Exact Mass: 440.17294680000003

Exact Mass Matches: 440.17294680000003

Found 500 metabolites which its exact mass value is equals to given mass value 440.17294680000003, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

Candesartan

2-ethoxy-1-({4-[2-(2H-1,2,3,4-tetrazol-5-yl)phenyl]phenyl}methyl)-1H-1,3-benzodiazole-7-carboxylic acid

C24H20N6O3 (440.159681)


Candesartan is an angiotensin-receptor blocker (ARB) that may be used alone or with other agents to treat hypertension. It is administered orally as the prodrug, candesartan cilexetil, which is rapidly converted to its active metabolite, candesartan, during absorption in the gastrointestinal tract. Candesartan lowers blood pressure by antagonizing the renin-angiotensin-aldosterone system (RAAS); it competes with angiotensin II for binding to the type-1 angiotensin II receptor (AT1) subtype and prevents the blood pressure increasing effects of angiotensin II. Unlike angiotensin-converting enzyme (ACE) inhibitors, ARBs do not have the adverse effect of dry cough. Candesartan may be used to treat hypertension, isolated systolic hypertension, left ventricular hypertrophy and diabetic nephropathy. It may also be used as an alternative agent for the treatment of heart failure, systolic dysfunction, myocardial infarction and coronary artery disease. C - Cardiovascular system > C09 - Agents acting on the renin-angiotensin system > C09C - Angiotensin ii receptor blockers (arbs), plain > C09CA - Angiotensin ii receptor blockers (arbs), plain C78274 - Agent Affecting Cardiovascular System > C270 - Antihypertensive Agent > C66930 - Angiotensin II Receptor Antagonist D057911 - Angiotensin Receptor Antagonists > D047228 - Angiotensin II Type 1 Receptor Blockers COVID info from clinicaltrial, clinicaltrials, clinical trial, clinical trials D002317 - Cardiovascular Agents > D000959 - Antihypertensive Agents CONFIDENCE Reference Standard (Level 1); INTERNAL_ID 79 CONFIDENCE standard compound; EAWAG_UCHEM_ID 2804 CONFIDENCE standard compound; INTERNAL_ID 2137 CONFIDENCE standard compound; INTERNAL_ID 8182 Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS Candesartan (CV 11974) is an orally active angiotensin II AT1-Receptor blocker and PPAR-γ agonist. Candesartan has potent and long-lasting antihypertensive effects. Candesartan can be used for the research of hypertension, chronic heart failure (CHF) and Traumatic brain injury (TBI)[1][2][3]. Candesartan (CV 11974) is an orally active angiotensin II AT1-Receptor blocker and PPAR-γ agonist. Candesartan has potent and long-lasting antihypertensive effects. Candesartan can be used for the research of hypertension, chronic heart failure (CHF) and Traumatic brain injury (TBI)[1][2][3].

   

Sertindole

1-(2-(4-(5-Chloro-1-(4-fluorophenyl)-1H-indol-3-yl)-1-piperidinyl)ethyl)-2-imidazolidinone

C24H26ClFN4O (440.1779068)


Sertindole, a neuroleptic, is one of the newer antipsychotic medications available. Serdolect is developed by the Danish pharmaceutical company H. Lundbeck. Like the other atypical antipsychotics, it has activity at dopamine and serotonin receptors in the brain. It is used in the treatment of schizophrenia. It is classified chemically as a phenylindole derivative. It was first marketed in 1996 in several European countries before being withdrawn two years later because of numerous cardiac adverse effects. It has once again been approved and should soon be available on the French and Australian market. D002492 - Central Nervous System Depressants > D014149 - Tranquilizing Agents > D014150 - Antipsychotic Agents D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D014149 - Tranquilizing Agents N - Nervous system > N05 - Psycholeptics > N05A - Antipsychotics > N05AE - Indole derivatives D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants C78272 - Agent Affecting Nervous System > C66885 - Serotonin Antagonist C78272 - Agent Affecting Nervous System > C66883 - Dopamine Antagonist Sertindole (Lu 23-174) is an orally active 5-HT2A, 5-HT2C, dopamine D2, and αl-adrenergic receptors antagonist. Sertindole shows antipsychotic activity and anti-proliferative activity to multiple cancer cells[1][2][3].

   

Marchantin A

Marchantin A

C28H24O5 (440.1623654)


   

Holyrine A

Holyrine A

C26H24N4O3 (440.1848314)


   

Aminopterin

2-[(4-{[(4-amino-2-imino-2,3-dihydropteridin-6-yl)methyl]amino}phenyl)formamido]pentanedioate

C19H20N8O5 (440.155659)


Aminopterin Syndrome Sine Aminopterin (ASSA, OMIM 600325) is an embryopathy caused by maternal treatment with the olic acid antagonist aminopterin has been recognized since 1952 when aminopterin was used as an abortifacient. The characteristic phenotype of the children who survived infancy after having been exposed to aminopterin or its methyl derivative, methotrexate, in early pregnancy included a very unusual facies, skull anomalies, and skeletal defects.(OMIM). Aminopterin is an antimetabolite drug used in treatment of cancer and autoimmune diseases. It acts by inhibiting the metabolism of folic acid. - Wikipedia. The effects of the drug on intracellular metabolic processes, due to the inhibitory action on the enzyme dihydrofolate reductase, show that the result of this inhibition is more complex and is not limited to blockade of the reduction of folic acid alone. Although rescue methods are important in prevention of lethal effects of methotrexate, some metabolic pathways are insufficiently rescued, resulting in toxic reactions following methotrexate administration.(PMID 6398629). Aminopterin Syndrome Sine Aminopterin (ASSA, OMIM 600325) is an embryopathy caused by maternal treatment with the olic acid antagonist aminopterin has been recognized since 1952 when aminopterin was used as an abortifacient. The characteristic phenotype of the children who survived infancy after having been exposed to aminopterin or its methyl derivative, methotrexate, in early pregnancy included a very unusual facies, skull anomalies, and skeletal defects.(OMIM);

   

Diferuloylputrescine

(2E)-N-(4-{[(2E)-1-hydroxy-3-(4-hydroxy-3-methoxyphenyl)prop-2-en-1-ylidene]amino}butyl)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enimidate

C24H28N2O6 (440.1947268)


Diferuloylputrescine is found in fruits. Diferuloylputrescine is an alkaloid from Ananas comosus (pineapple), Vicia faba and Lycopersicon esculentum (tomato). Alkaloid from Ananas comosus (pineapple), Vicia faba and Lycopersicon esculentum (tomato). Diferuloylputrescine is found in pulses, fruits, and garden tomato.

   

1,6-Dihydroxy-3,7-dimethoxy-2-(2-hydroxy-3-methyl-3-butenyl)-8-(3-methyl-2-butenyl)-xanthone

1,6-dihydroxy-2-(2-hydroxy-3-methylbut-3-en-1-yl)-3,7-dimethoxy-8-(3-methylbut-2-en-1-yl)-9H-xanthen-9-one

C25H28O7 (440.1834938)


1,6-Dihydroxy-3,7-dimethoxy-2-(2-hydroxy-3-methyl-3-butenyl)-8-(3-methyl-2-butenyl)-xanthone is found in fruits. 1,6-Dihydroxy-3,7-dimethoxy-2-(2-hydroxy-3-methyl-3-butenyl)-8-(3-methyl-2-butenyl)-xanthone is a constituent of the heartwood of Garcinia mangostana (mangosteen). Constituent of the heartwood of Garcinia mangostana (mangosteen). 1,6-Dihydroxy-3,7-dimethoxy-2-(2-hydroxy-3-methyl-3-butenyl)-8-(3-methyl-2-butenyl)-xanthone is found in fruits.

   

1,3-Dihydroxy-6,7-dimethoxy-2-(2-hydroxy-3-methyl-3-butenyl)-8-(3-methyl-2-butenyl)-xanthone

1,3-dihydroxy-2-(2-hydroxy-3-methylbut-3-en-1-yl)-6,7-dimethoxy-8-(3-methylbut-2-en-1-yl)-9H-xanthen-9-one

C25H28O7 (440.1834938)


1,3-Dihydroxy-6,7-dimethoxy-2-(2-hydroxy-3-methyl-3-butenyl)-8-(3-methyl-2-butenyl)-xanthone is found in fruits. 1,3-Dihydroxy-6,7-dimethoxy-2-(2-hydroxy-3-methyl-3-butenyl)-8-(3-methyl-2-butenyl)-xanthone is a constituent of the heartwood of Garcinia mangostana (mangosteen). Constituent of the heartwood of Garcinia mangostana (mangosteen). 1,3-Dihydroxy-6,7-dimethoxy-2-(2-hydroxy-3-methyl-3-butenyl)-8-(3-methyl-2-butenyl)-xanthone is found in fruits.

   

1,6-Dihydroxy-3,7-dimethoxy-2-(3-methyl-2-butenyl)-8-(2-hydroxy-3-methyl-3-butenyl)-xanthone

1,6-dihydroxy-8-(2-hydroxy-3-methylbut-3-en-1-yl)-3,7-dimethoxy-2-(3-methylbut-2-en-1-yl)-9H-xanthen-9-one

C25H28O7 (440.1834938)


1,6-Dihydroxy-3,7-dimethoxy-2-(3-methyl-2-butenyl)-8-(2-hydroxy-3-methyl-3-butenyl)-xanthone is found in fruits. 1,6-Dihydroxy-3,7-dimethoxy-2-(3-methyl-2-butenyl)-8-(2-hydroxy-3-methyl-3-butenyl)-xanthone is a constituent of the heartwood of Garcinia mangostana (mangosteen). Constituent of the heartwood of Garcinia mangostana (mangosteen). 1,6-Dihydroxy-3,7-dimethoxy-2-(3-methyl-2-butenyl)-8-(2-hydroxy-3-methyl-3-butenyl)-xanthone is found in fruits.

   

1,6-Dihydroxy-3,7-dimethoxy-2-(3-methyl-2-butenyl)-8-(3-hydroxy-3-methyl-1E-butenyl)-xanthone

1,6-dihydroxy-8-[(1E)-3-hydroxy-3-methylbut-1-en-1-yl]-3,7-dimethoxy-2-(3-methylbut-2-en-1-yl)-9H-xanthen-9-one

C25H28O7 (440.1834938)


1,6-Dihydroxy-3,7-dimethoxy-2-(3-methyl-2-butenyl)-8-(3-hydroxy-3-methyl-1E-butenyl)-xanthone is found in fruits. 1,6-Dihydroxy-3,7-dimethoxy-2-(3-methyl-2-butenyl)-8-(3-hydroxy-3-methyl-1E-butenyl)-xanthone is a constituent of the heartwood of Garcinia mangostana (mangosteen). Constituent of the heartwood of Garcinia mangostana (mangosteen). 1,6-Dihydroxy-3,7-dimethoxy-2-(3-methyl-2-butenyl)-8-(3-hydroxy-3-methyl-1E-butenyl)-xanthone is found in fruits.

   

Propylene glycol alginate

3-({3,4-dihydroxy-6-[(2-hydroxypropoxy)carbonyl]-5-methyloxan-2-yl}oxy)-4,5-dihydroxy-6-methoxyoxane-2-carboxylic acid

C17H28O13 (440.1529838)


Propylene glycol alginate is a stabiliser, emulsifier, thickener, formulation aid, surface active agent and flavouring adjunct or adjuvant for foodstuffs Propylene glycol alginate (PGA) is an emulsifier, stabilizer, and thickener used in food products. It is a food additive with E number E405. Chemically, propylene glycol alginate is an ester of alginic acid, which is derived from kelp. Some of the carboxyl groups are esterified with propylene glycol, some are neutralized with an appropriate alkali, and some remain free. Stabiliser, emulsifier, thickener, formulation aid, surface active agent and flavouring adjunct or adjuvant for foodstuffs

   

gamma-CEHC glucuronide

(2S,3S,4S,5R,6S)-6-{[2-(2-carboxyethyl)-2,7,8-trimethyl-3,4-dihydro-2H-1-benzopyran-6-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid

C21H28O10 (440.1682388)


   

Azobilirubin

4-(2-{5-[(3-ethenyl-4-methyl-5-oxo-2,5-dihydro-1H-pyrrol-2-ylidene)methyl]-4-methyl-3-propyl-1H-pyrrol-2-yl}diazen-1-yl)benzene-1-sulfonic acid

C22H24N4O4S (440.1518184)


   

Cortisol 21-mesylate

[2-(11,17-dihydroxy-10,13-dimethyl-3-oxo-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-17-yl)-2-oxoethyl] methanesulfonate

C22H32O7S (440.1868642)


   

2,2-Dimethylpropanoyloxymethyl (4R,5S,6S)-6-[(1R)-1-hydroxyethyl]-4-methyl-7-oxo-3-[(3R)-5-oxopyrrolidin-3-yl]sulfanyl-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate

2,2-Dimethylpropanoyloxymethyl (4R,5S,6S)-6-[(1R)-1-hydroxyethyl]-4-methyl-7-oxo-3-[(3R)-5-oxopyrrolidin-3-yl]sulphanyl-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid

C20H28N2O7S (440.16171380000003)


   

Ibrutinib

1-((3R)-3-(4-Amino-3-(4-phenoxyphenyl)-1H-pyrazolo(3,4-D)pyrimidin-1-yl)piperidin-1- yl)prop-2-en-1-one

C25H24N6O2 (440.19606439999995)


   

Metreton

[2-(11,17-dihydroxy-10,13-dimethyl-3-oxo-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-17-yl)-2-oxoethyl] dihydrogen phosphate

C21H29O8P (440.1599964)


   

Picumast

7-(3-{4-[(4-chlorophenyl)methyl]piperazin-1-yl}propoxy)-3,4-dimethyl-2H-chromen-2-one

C25H29ClN2O3 (440.18665940000005)


   

Cichorioside B

(3S,3aR,4S,9aS,9bR)-4-hydroxy-3,6-dimethyl-9-({[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}methyl)-2H,3H,3aH,4H,5H,7H,9aH,9bH-azuleno[4,5-b]furan-2,7-dione

C21H28O10 (440.16823880000004)


Cichorioside b is a member of the class of compounds known as O-glycosyl compounds. O-glycosyl compounds are glycoside in which a sugar group is bonded through one carbon to another group via a O-glycosidic bond. Cichorioside b is soluble (in water) and a very weakly acidic compound (based on its pKa). Cichorioside b can be found in chicory and endive, which makes cichorioside b a potential biomarker for the consumption of these food products.

   

Cichorioside F

(3S,3aR,4S,9aS,9bR)-9-({[(2R,3S,4S,5R)-3,4-dihydroxy-2,5-bis(hydroxymethyl)oxolan-2-yl]oxy}methyl)-4-hydroxy-3,6-dimethyl-2H,3H,3aH,4H,5H,7H,9aH,9bH-azuleno[4,5-b]furan-2,7-dione

C21H28O10 (440.16823880000004)


Cichorioside f is a member of the class of compounds known as C-glycosyl compounds. C-glycosyl compounds are glycoside in which a sugar group is bonded through one carbon to another group via a C-glycosidic bond. Cichorioside f is slightly soluble (in water) and a very weakly acidic compound (based on its pKa). Cichorioside f can be found in endive, which makes cichorioside f a potential biomarker for the consumption of this food product.

   

Cichorioside G

(3S,3aR,4S,9aS,9bR)-9-(hydroxymethyl)-3,6-dimethyl-4-{[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-2H,3H,3aH,4H,5H,7H,9aH,9bH-azuleno[4,5-b]furan-2,7-dione

C21H28O10 (440.16823880000004)


Cichorioside g is a member of the class of compounds known as O-glycosyl compounds. O-glycosyl compounds are glycoside in which a sugar group is bonded through one carbon to another group via a O-glycosidic bond. Cichorioside g is soluble (in water) and a very weakly acidic compound (based on its pKa). Cichorioside g can be found in endive, which makes cichorioside g a potential biomarker for the consumption of this food product.

   

Cichorioside H

(3S,3aS,5R,9aS,9bS)-9-(hydroxymethyl)-3,6-dimethyl-5-{[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-2H,3H,3aH,4H,5H,7H,9aH,9bH-azuleno[4,5-b]furan-2,7-dione

C21H28O10 (440.16823880000004)


Cichorioside h is a member of the class of compounds known as O-glycosyl compounds. O-glycosyl compounds are glycoside in which a sugar group is bonded through one carbon to another group via a O-glycosidic bond. Cichorioside h is soluble (in water) and a very weakly acidic compound (based on its pKa). Cichorioside h can be found in endive, which makes cichorioside h a potential biomarker for the consumption of this food product.

   

Cichorioside I

(3S,3aS,4R,4aS,9aS)-4-hydroxy-3,8-dimethyl-5-({[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}methyl)-2H,3H,3aH,4H,4aH,7H,9H,9aH-azuleno[6,5-b]furan-2,7-dione

C21H28O10 (440.16823880000004)


Cichorioside i is soluble (in water) and a very weakly acidic compound (based on its pKa). Cichorioside i can be found in endive, which makes cichorioside i a potential biomarker for the consumption of this food product.

   

Fuscaxanthone D

Fuscaxanthone D

C25H28O7 (440.1834938)


   

Arugosin D

1,12a-Dihydro-6,8-dihydroxy-1-(1-hydroxy-1-methylethyl)-4-methyl-9-(2-hydroxy-3-methylbut-3-enyl[1]benzopyrano[4,5-bc][1]benzoxepin-7(2H)-one

C25H28O7 (440.1834938)


   

Kushenol L

(2R) -2,3beta,4,5,7-Pentahydroxy-6,8-bis (3-methyl-2-butenyl) flavanone

C25H28O7 (440.1834938)


   

Cichorioside B

Cichorioside B

C21H28O10 (440.16823880000004)


   

Exiguaflavanone G

Exiguaflavanone G

C25H28O7 (440.1834938)


   

Dorsmanin F

(+) -7,8- [ 2"- (1-Hydroxy-1-methylethyl) -dihydrofurano ] -6-prenyl-5,3,4-trihydroxyflavanone

C25H28O7 (440.1834938)


   

Tanariflavanone D

(-)-Tanariflavanone D

C25H28O7 (440.1834938)


A tetrahydroxyflavanone that is (2S)-flavanone substituted by hydroxy groups at positions 5, 7, 3 and 4 and a 6-hydroxy-3,7-dimethylocta-2,7-dienyl group at position 6. Isolated from Macaranga tanarius, it exhibits antineoplastic and radical scavenging activities.

   

Xanthokeismin B

(+)-Xanthokeismin B

C25H28O7 (440.1834938)


   

Vernodesmin

[3aR-(3aalpha,4alpha,5aalpha,6beta,9beta,9aalpha,9bbeta,12R*)]-Octahydro-6,12-dihydroxy-3-methylene-2-oxo-9-phenyl-6H-5a,9-propano-2H-furo[2,3-f][2]benzopyran-4-yl ester 2-methyl-2-propenoic acid

C25H28O7 (440.1834938)


   

Bolusanthin II

3,5,7,2,4-Pentahydroxy-8,3-diprenylisoflavanone

C25H28O7 (440.1834938)


   

Cichorioside I

Cichorioside I

C21H28O10 (440.16823880000004)


   

1,6-Dihydroxy-2-(2-hydroxy-3-methylbut-3-enyl)-3,7-dimethoxy-8-(3-methylbut-2-enyl) xanthone

1,6-Dihydroxy-2-(2-hydroxy-3-methylbut-3-enyl)-3,7-dimethoxy-8-(3-methylbut-2-enyl) xanthone

C25H28O7 (440.1834938)


   

Kopsinginine

Kopsinginine

C24H28N2O6 (440.1947268)


   

diplacol

(2R) -2alpha- (3,4-Dihydroxyphenyl) -6- [ (E) -3,7-dimethyl-2,6-octadienyl ] -2,3-dihydro-3beta,5,7-trihydroxy-4H-1-benzopyran-4-one

C25H28O7 (440.1834938)


   

Globuliferin

Globuliferin

C25H28O7 (440.1834938)


   

abyssinoflavanone VI

5,7-Dihydroxy- (5"-hydroxy-6",6"-dimethylpyrano [ 2",3":7,6 ] ) -6",6"-dimethyldihydropyrano [ 2",3":4,3 ] flavanone

C25H28O7 (440.1834938)


   

(-)-Lapidilectine A

(-)-Lapidilectine A

C24H28N2O6 (440.1947268)


   

Kushenol X

(2S,3S)-2-(2,4-dihydroxyphenyl)-3,5,7-trihydroxy-8-[(2S)-5-methyl-2-prop-1-en-2-ylhex-4-enyl]-2,3-dihydrochromen-4-one

C25H28O7 (440.1834938)


   

Clindamycin Sulfoxide

Clindamycin Sulfoxide

C18H33ClN2O6S (440.1747748)


   

Neomarchantin B

Neomarchantin B

C28H24O5 (440.1623654)


   

Taraxafolide

(-)-Taraxafolide

C21H28O10 (440.16823880000004)


   

Sophoraflavanone D

Sophoraflavanone D

C25H28O7 (440.1834938)


   

Streptophenazine H

Streptophenazine H

C24H28N2O6 (440.1947268)


   

Cichorioside F

Cichorioside F

C21H28O10 (440.16823880000004)


   

Methyl 12-methoxychanofruticosinate

Methyl-12-methoxychanofruticosinate

C24H28N2O6 (440.1947268)


   

Dorsmanin G

(-)-6,7-[2-(1-Hydroxy-1-methylethyl)dihydrofurano]-8-prenyl-5,3,4-trihydroxyflavanone

C25H28O7 (440.1834938)


   

Lonchocarpol E

Lonchocarpol E

C25H28O7 (440.1834938)


   

[3aR-(3aR*,5E,7R*,9Z,11aR*)]-2,3,3a,4,7,8,11,11a-Octahydro-7-hydroxy-6-methyl-3-methylene-2-oxo-, beta-D-glucopyranosyl ester cyclodeca[b]furan-10-carboxylic acid

[3aR-(3aR*,5E,7R*,9Z,11aR*)]-2,3,3a,4,7,8,11,11a-Octahydro-7-hydroxy-6-methyl-3-methylene-2-oxo-, beta-D-glucopyranosyl ester cyclodeca[b]furan-10-carboxylic acid

C21H28O10 (440.16823880000004)


   

Kenusanone B

Kenusanone B

C25H28O7 (440.1834938)


   

Exiguaflavanone C

5,7,2,4,6-Pentahydroxy-6-lavandulylflavanone

C25H28O7 (440.1834938)


   

15-O-beta-D-Glucopyranosylurospermal A

15-O-beta-D-Glucopyranosylurospermal A

C21H28O10 (440.16823880000004)


   

marchantin H

marchantin H

C28H24O5 (440.1623654)


   

Tajixanthone hydrate

Tajixanthone hydrate

C25H28O7 (440.1834938)


   

Alnifoliol

Alnifoliol

C25H28O7 (440.1834938)


   

Kopsidasine

Kopsidasine

C24H28N2O6 (440.1947268)


   

2,3-Dihydroxylupinifolin

5,4-Dihydroxy-8- (2,3-dihydroxy-3-methylbutyl) -6",6"-dimethylpyrano [ 2",3":7,6 ] flavanone

C25H28O7 (440.1834938)


   

6-O-Methylmangostanin

(+)-6-O-Methylmangostanin

C25H28O7 (440.1834938)


   

Dorsmanin H

5,7,3,4-Tetrahydroxy-6-prenyl-8- (2-hydroxy-3-methylbut-3-enyl) flavanone

C25H28O7 (440.1834938)


   

Ugonin R

Ugonin R

C25H28O7 (440.1834938)


   

7,8-Dehydroperrottetin F

7,8-Dehydroperrottetin F

C28H24O5 (440.1623654)


   

Sophoraflavanone E

(2S) -2,3-Dihydro-2alpha- (2,4,6-trihydroxyphenyl) -5,7-dihydroxy-8- [ (2E) -3,7-dimethyl-2,6-octadienyl ] -4H-1-benzopyran-4-one

C25H28O7 (440.1834938)


   

Erysengalensein B

5,7,2,4,5-Pentahydroxy-6,8-di-(gamma,gamma-dimethylallyl)isoflavanone

C25H28O7 (440.1834938)


   

Kopsidasinine

Kopsidasinine

C24H28N2O6 (440.1947268)


   

Kopsinitarine D

Kopsinitarine D

C23H24N2O7 (440.1583434)


   

12-Methoxy-10-demethoxy-kopsidasinine

(-)-12-Methoxy-10-demethoxy-kopsidasinine

C24H28N2O6 (440.1947268)


   

Oximidine I

Oximidine I

C23H24N2O7 (440.1583434)


   

Cedkathryn B

Cedkathryn B

C25H28O7 (440.1834938)


   

Dictamnusine

Dictamnusine

C21H28O10 (440.16823880000004)


   

Kopsinidine B

Kopsinidine B

C24H28N2O6 (440.1947268)


   

Xanthokeismin C

(+)-Xanthokeismin C

C25H28O7 (440.1834938)


   

1,6-Dihydroxy-8-(2-hydroxy-3-methylbut-3-enyl)-3,7-dimethoxy-2-(3-methylbut-2-enyl) xanthone

1,6-Dihydroxy-8-(2-hydroxy-3-methylbut-3-enyl)-3,7-dimethoxy-2-(3-methylbut-2-enyl) xanthone

C25H28O7 (440.1834938)


   

Abyssinoflavanone V

5,7,3-Trihydroxy-2-prenyl-(5-hydroxy-6,6-dimethyldihydropyrano[2,3:4,5])flavanone

C25H28O7 (440.1834938)


   

11-Hydroxy-3-O-methyl-1-isomangostin

11-Hydroxy-3-O-methyl-1-isomangostin

C25H28O7 (440.1834938)


   

Epidorsmanin F

(2S) -2- (3,4-Dihydroxyphenyl) -2,3,8,9-tetrahydro-5-hydroxy-8- (1-hydroxy-1-methylethyl) -6- (3-methyl-2-butenyl) -4H-furo [ 2,3-h ] -1-benzopyran-4-one

C25H28O7 (440.1834938)


   

N-(tert-Butyl)-2-[2-(2,4-dichlorophenoxy)acetyl]decahydroisoquinoline-3-carboxamide

N-(tert-Butyl)-2-[2-(2,4-dichlorophenoxy)acetyl]decahydroisoquinoline-3-carboxamide

C22H30Cl2N2O3 (440.16333699999996)


   

(8Z)-2,15-dioxapentacyclo[22.2.2.13,7.110,14.016,21]triaconta-3(30),4,6,8,10(29),11,13,16(21),17,19,25,27-dodecaene-4,5,17-triol 1

(8Z)-2,15-dioxapentacyclo[22.2.2.13,7.110,14.016,21]triaconta-3(30),4,6,8,10(29),11,13,16(21),17,19,25,27-dodecaene-4,5,17-triol 1

C28H24O5 (440.1623654)


   

(20S)-14-oxapentacyclo[20.2.2.210,13.115,19.02,7]nonacosa-1(24),2(7),3,5,10(29),11,13(28),15,17,19(27),22,25-dodecaene-5,16,20,24-tetrol

(20S)-14-oxapentacyclo[20.2.2.210,13.115,19.02,7]nonacosa-1(24),2(7),3,5,10(29),11,13(28),15,17,19(27),22,25-dodecaene-5,16,20,24-tetrol

C28H24O5 (440.1623654)


CONFIDENCE Predicted

   

8alpha-(2,3-dihydroxy-2-methylpropanoyloxy)hirsutinolide 13-O-acetate|vernchinilide D

8alpha-(2,3-dihydroxy-2-methylpropanoyloxy)hirsutinolide 13-O-acetate|vernchinilide D

C21H28O10 (440.16823880000004)


   

(5E,7R,8R,14Z)-7-Acetoxy-10-chloro-12-hydroxy-9-oxoprosta-5,10,14-triene-1-oic acid methyl ester

(5E,7R,8R,14Z)-7-Acetoxy-10-chloro-12-hydroxy-9-oxoprosta-5,10,14-triene-1-oic acid methyl ester

C23H33ClO6 (440.19655480000006)


   

C23H24N2O7

C23H24N2O7 (440.1583434)


   

Shahenaxanthone

Shahenaxanthone

C25H28O7 (440.1834938)


   

Tinctomirone

Tinctomirone

C25H28O7 (440.1834938)


   

Henningsoline, acetate (ester)

Henningsoline, acetate (ester)

C24H28N2O6 (440.1947268)


   

(S)-7-O-methylpeucedanol 3-O-beta-D-glucopyranoside

(S)-7-O-methylpeucedanol 3-O-beta-D-glucopyranoside

C21H28O10 (440.16823880000004)


   

(E)-2-phenylmethylene-3-methoxy-4-[(2,3-diphenylpropionic acid methyl ester)-3-yl]-5-oxo-2(2H)-furylidene|isoravenelone methyl ester

(E)-2-phenylmethylene-3-methoxy-4-[(2,3-diphenylpropionic acid methyl ester)-3-yl]-5-oxo-2(2H)-furylidene|isoravenelone methyl ester

C28H24O5 (440.1623654)


   

Penta-Me ether-3,4,5,6,7-Pentahydroxy-2-prenylisoflavone

Penta-Me ether-3,4,5,6,7-Pentahydroxy-2-prenylisoflavone

C25H28O7 (440.1834938)


   

(5d)|19,20-alpha-Epoxy-novacin|19,20-alpha-epoxynovacine|21,22-epoxynovacine|21,22alpha-epoxy-2,3-dimethoxy-19-methyl-(21alpha)-21,22-dihydro-16,19-seco-strychnidine-10,16-dione|21,22alpha-Epoxy-2,3-dimethoxy-19-methyl-(21alphaH)-21,22-dihydro-16,19-seco-strychnidin-10,16-dion|21,22alpha-epoxy-2,3-dimethoxy-19-methyl-(21alphaH)-21,22-dihydro-16,19-seco-strychnidine-10,16-dione|21alpha,22alpha-Epoxynovacin; 21alpha,22alpha-Epoxy-N-methyl-sek.-pseudobrucin|novacine 19alpha,20alpha-epoxide|novacine 21alpha,22alpha-epoxide

(5d)|19,20-alpha-Epoxy-novacin|19,20-alpha-epoxynovacine|21,22-epoxynovacine|21,22alpha-epoxy-2,3-dimethoxy-19-methyl-(21alpha)-21,22-dihydro-16,19-seco-strychnidine-10,16-dione|21,22alpha-Epoxy-2,3-dimethoxy-19-methyl-(21alphaH)-21,22-dihydro-16,19-seco-strychnidin-10,16-dion|21,22alpha-epoxy-2,3-dimethoxy-19-methyl-(21alphaH)-21,22-dihydro-16,19-seco-strychnidine-10,16-dione|21alpha,22alpha-Epoxynovacin; 21alpha,22alpha-Epoxy-N-methyl-sek.-pseudobrucin|novacine 19alpha,20alpha-epoxide|novacine 21alpha,22alpha-epoxide

C24H28N2O6 (440.1947268)


   

2,3,4,5,7-Pentahydroxy-3,8-bis(3-methyl-2-butenyl)-2,3-dihydroisoflavone

2,3,4,5,7-Pentahydroxy-3,8-bis(3-methyl-2-butenyl)-2,3-dihydroisoflavone

C25H28O7 (440.1834938)


   

Glaucolide B

Glaucolide B

C21H28O10 (440.16823880000004)


   

Grandidentoside

2-Hydroxycyclohexyl 2-O-[(2E)-3-(3,4-dihydroxyphenyl)-2-propenoyl]-?-D-glucopyranoside

C21H28O10 (440.16823880000004)


   

C25H28O7

C25H28O7 (440.1834938)


   

Tricoccin S17

Tricoccin S17

C25H28O7 (440.1834938)


   

picrodendrin V

picrodendrin V

C21H28O10 (440.16823880000004)


   

2-O-(2-acetamido-2-deoxy-beta-D-glucopyranosyl)-L-biopterin|2-O-(2-acetamido-2-deoxy-beta-D-glucopyranosyl)biopterin|limipterin

2-O-(2-acetamido-2-deoxy-beta-D-glucopyranosyl)-L-biopterin|2-O-(2-acetamido-2-deoxy-beta-D-glucopyranosyl)biopterin|limipterin

C17H24N6O8 (440.16555439999996)


   

Shahenxanthone

Shahenxanthone

C25H28O7 (440.1834938)


   

Tricoccin S(33)

Tricoccin S(33)

C25H28O7 (440.1834938)


   

Norkurarinol

Norkurarinol

C25H28O7 (440.1834938)


   

picrodendrin-A

picrodendrin-A

C21H28O10 (440.16823880000004)


   

Solenolide E

Solenolide E

C22H29ClO7 (440.1601714)


   

6-O-(beta-D-glucopyranosyl)-1-O-hexanoyl-beta-D-glucopyranose|6-O-beta-D-glucopyranosyl-1-O-hexanoyl-beta-D-glucopyranose|nonioside D

6-O-(beta-D-glucopyranosyl)-1-O-hexanoyl-beta-D-glucopyranose|6-O-beta-D-glucopyranosyl-1-O-hexanoyl-beta-D-glucopyranose|nonioside D

C18H32O12 (440.1893672)


   

14-hydroxy-2,3-dimethoxy-19-methyl-16,19-seco-strychnidine-10,16-dione|14-hydroxy-novacine|14-Hydroxynovacin|15-Hydroxy-Novacine

14-hydroxy-2,3-dimethoxy-19-methyl-16,19-seco-strychnidine-10,16-dione|14-hydroxy-novacine|14-Hydroxynovacin|15-Hydroxy-Novacine

C24H28N2O6 (440.1947268)


   

2-O-(beta-D-glucopyranosyl)-1-O-hexanoyl-beta-D-glucopyranose|2-O-beta-D-glucopyranosyl-1-O-hexanoyl-beta-D-glucopyranose|nonioside I

2-O-(beta-D-glucopyranosyl)-1-O-hexanoyl-beta-D-glucopyranose|2-O-beta-D-glucopyranosyl-1-O-hexanoyl-beta-D-glucopyranose|nonioside I

C18H32O12 (440.1893672)


   

(S)-2,5,7-trihydroxy-4,5-(2,2-dimethylchromeno)-8-(3-hydroxy-3-methylbutyl) flavanone

(S)-2,5,7-trihydroxy-4,5-(2,2-dimethylchromeno)-8-(3-hydroxy-3-methylbutyl) flavanone

C25H28O7 (440.1834938)


   

7-O-beta-D-glucopyranosyl-(4alpha,4aalpha,7beta,8alpha)-4-(3-furanyl)-1-hydroxy-4a,8-dimethyl-4,4a,5,6,7,8,-hexahydro-2H-3-benzopyran-2-one|dictamnusine

7-O-beta-D-glucopyranosyl-(4alpha,4aalpha,7beta,8alpha)-4-(3-furanyl)-1-hydroxy-4a,8-dimethyl-4,4a,5,6,7,8,-hexahydro-2H-3-benzopyran-2-one|dictamnusine

C21H28O10 (440.16823880000004)


   

3-(18,19-dihydro-18,19-dihydroxygeranyloxy)-1,8-dihydroxy-6-methylanthraquinone|3-O-(3,7-dimethyl-6,7-dihydroxyoct-2-enyl)-emodin

3-(18,19-dihydro-18,19-dihydroxygeranyloxy)-1,8-dihydroxy-6-methylanthraquinone|3-O-(3,7-dimethyl-6,7-dihydroxyoct-2-enyl)-emodin

C25H28O7 (440.1834938)


   

Dispardiol B

Dispardiol B

C25H28O7 (440.1834938)


   

Deoxyparguerol

Deoxyparguerol

C22H33BrO4 (440.15620780000006)


   

16,19-Secostrychnidine-10,16-dione, 21,22-epoxy-21,22-dihydro-3,4-dimethoxy-19-methyl-, (21.alpha.,22.alpha.)-

16,19-Secostrychnidine-10,16-dione, 21,22-epoxy-21,22-dihydro-3,4-dimethoxy-19-methyl-, (21.alpha.,22.alpha.)-

C24H28N2O6 (440.1947268)


   

Cneorin K

Cneorin K

C25H28O7 (440.1834938)


   

5-fluoroblasticidin S

5-fluoroblasticidin S

C17H25FN8O5 (440.1931852)


   

(+)-seselinonol|(2R,3R)-2,3-dihydro-2-(2,4-dihydroxyphenyl)-3,5,7-trihydroxy-6-[(2,4,4-trimethylcyclohex-1-en-1-yl)methyl]-4H-chromen-4-one

(+)-seselinonol|(2R,3R)-2,3-dihydro-2-(2,4-dihydroxyphenyl)-3,5,7-trihydroxy-6-[(2,4,4-trimethylcyclohex-1-en-1-yl)methyl]-4H-chromen-4-one

C25H28O7 (440.1834938)


   

illioliganfunone A

illioliganfunone A

C25H28O7 (440.1834938)


   

illioliganone I

illioliganone I

C25H28O7 (440.1834938)


   

bonanniol C

bonanniol C

C25H28O7 (440.1834938)


   

bonanniol D

bonanniol D

C25H28O7 (440.1834938)


   

1-(4-{[1,3-dihydroxy-1-(4-hydroxy-3-methoxyphenyl)propan-2-yl]oxy}-3,5-dimethoxyphenyl)propane-1,2,3-triol

1-(4-{[1,3-dihydroxy-1-(4-hydroxy-3-methoxyphenyl)propan-2-yl]oxy}-3,5-dimethoxyphenyl)propane-1,2,3-triol

C21H28O10 (440.16823880000004)


A guaiacyl lignin that is guaiacylglycerol in which the hydrogen on the 2-hydroxy function has been replaced by a 4-(1,2,3-trihydroxypropan-1-yl)-2,6-dimethoxyphenyl group.

   

19,20-alpha-epoxy-12,15-dihydroxy-11-methoxyicajine

19,20-alpha-epoxy-12,15-dihydroxy-11-methoxyicajine

C23H24N2O7 (440.1583434)


   

harrpernoid B

harrpernoid B

C25H28O7 (440.1834938)


   

3,5,7,3,4-pentahydroxy-8,5-bis(3-methylbut-2-enyl)flavanone|dilobenol A

3,5,7,3,4-pentahydroxy-8,5-bis(3-methylbut-2-enyl)flavanone|dilobenol A

C25H28O7 (440.1834938)


   

11beta-hydroxycrepidiaside B

11beta-hydroxycrepidiaside B

C21H28O10 (440.16823880000004)


   

3,4,5,7-tetrahydroxy-6-[6-hydroxy-3,7-dimethyl-2,7-octadienyl]flavanone|tomentomimulol

3,4,5,7-tetrahydroxy-6-[6-hydroxy-3,7-dimethyl-2,7-octadienyl]flavanone|tomentomimulol

C25H28O7 (440.1834938)


   

9-isovaleroxy balanophonin

9-isovaleroxy balanophonin

C25H28O7 (440.1834938)


   

(2S)-2?,5,5?,7-tetrahydroxy-6-prenyl-6?,6?-dimethyl-4?,5?-dihydropyrano[2?,3?:4?,5?]flavanone|cudraflavanone F

(2S)-2?,5,5?,7-tetrahydroxy-6-prenyl-6?,6?-dimethyl-4?,5?-dihydropyrano[2?,3?:4?,5?]flavanone|cudraflavanone F

C25H28O7 (440.1834938)


   

2-{{6-O-[(2E)-3-(4-hydroxyphenyl)-1-oxoprop-2-en-1-yl]-beta-d-glucopyranosyl}oxy}-4-methylpentanoic acid|ligularoside I

2-{{6-O-[(2E)-3-(4-hydroxyphenyl)-1-oxoprop-2-en-1-yl]-beta-d-glucopyranosyl}oxy}-4-methylpentanoic acid|ligularoside I

C21H28O10 (440.16823880000004)


   

scholarisin III

scholarisin III

C24H28N2O6 (440.1947268)


   

(2S)-2?,5,7-trihydroxy-6-(3-hydroxy-3-methylbutyl)-6?,6?-dimethylpyrano[2?,3?:4?,5?]flavanone

(2S)-2?,5,7-trihydroxy-6-(3-hydroxy-3-methylbutyl)-6?,6?-dimethylpyrano[2?,3?:4?,5?]flavanone

C25H28O7 (440.1834938)


   

C22H29ClO7

C22H29ClO7 (440.1601714)


   

longumoside B|trans-cinnamyl-(6-(3-O-3-methyl-pentanedioic acid))-beta-d-glucopyranoside

longumoside B|trans-cinnamyl-(6-(3-O-3-methyl-pentanedioic acid))-beta-d-glucopyranoside

C21H28O10 (440.16823880000004)


   

Tricoccin S 18

Tricoccin S 18

C25H28O7 (440.1834938)


   

ent-1-acetyl-11-methoxy-19beta-methyl-2-oxo-(7alphaC2,15beta)-formosanane-16-carboxylic acid methyl ester|N-acetyl-isocaboxine-B|N-Acetyl-vinerin|N-acetyl-vinerine

ent-1-acetyl-11-methoxy-19beta-methyl-2-oxo-(7alphaC2,15beta)-formosanane-16-carboxylic acid methyl ester|N-acetyl-isocaboxine-B|N-Acetyl-vinerin|N-acetyl-vinerine

C24H28N2O6 (440.1947268)


   

(2R,3R)-2-(3,4-dihydro-7-hydroxy-2,2-dimethyl-2H-1-benzopyran-6-yl)-2,3,9,10-tetrahydro-3,5-dihydroxy-8,8-dimethyl-4H,8H-benzo[1,2-b:3,4-b]dipyran-4-one|flavenochromane A

(2R,3R)-2-(3,4-dihydro-7-hydroxy-2,2-dimethyl-2H-1-benzopyran-6-yl)-2,3,9,10-tetrahydro-3,5-dihydroxy-8,8-dimethyl-4H,8H-benzo[1,2-b:3,4-b]dipyran-4-one|flavenochromane A

C25H28O7 (440.1834938)


   

CHEMBL1080696

CHEMBL1080696

C25H28O7 (440.1834938)


   

Cortisonsulfat-Pyridiniumsalz

Cortisonsulfat-Pyridiniumsalz

C21H28O8S (440.1504808)


   

19,20-Dehydroadirubine acetate

19,20-Dehydroadirubine acetate

C24H28N2O6 (440.1947268)


   

C28H24O5

C28H24O5

C28H24O5 (440.1623654)


   

2,4,5,6,7-Pentahydroxy-6-(2-isopropenyl-5-methyl-4-hexenyl)flavanone

2,4,5,6,7-Pentahydroxy-6-(2-isopropenyl-5-methyl-4-hexenyl)flavanone

C25H28O7 (440.1834938)


   

N-[5-(4-Hydroxybenzoylamino)pentyl]-1,2,3,4-tetrahydro-1,3-dimethyl-2,4-dioxopteridine-6-carboxamide

N-[5-(4-Hydroxybenzoylamino)pentyl]-1,2,3,4-tetrahydro-1,3-dimethyl-2,4-dioxopteridine-6-carboxamide

C21H24N6O5 (440.1808094)


   

cathayanon I

cathayanon I

C25H28O7 (440.1834938)


   

Cichorioside G

Cichorioside G

C21H28O10 (440.16823880000004)


   

(??)-form-2,4,5,5-Pentahydroxy-6,8-diprenylflavanone

(??)-form-2,4,5,5-Pentahydroxy-6,8-diprenylflavanone

C25H28O7 (440.1834938)


   

Cichorioside H

Cichorioside H

C21H28O10 (440.16823880000004)


   

Picrodendrin G

Picrodendrin G

C21H28O10 (440.16823880000004)


   

O4-[O4,O6-((Xi)-1-Carboxy-aethyliden)-beta-D-galactopyranosyl]-3,6-anhydro-L-galactose-dimethylacetal|O4-[O4,O6-((Xi)-1-carboxy-ethylidene)-beta-D-galactopyranosyl]-3,6-anhydro-L-galactose-dimethylacetal

O4-[O4,O6-((Xi)-1-Carboxy-aethyliden)-beta-D-galactopyranosyl]-3,6-anhydro-L-galactose-dimethylacetal|O4-[O4,O6-((Xi)-1-carboxy-ethylidene)-beta-D-galactopyranosyl]-3,6-anhydro-L-galactose-dimethylacetal

C17H28O13 (440.1529838)


   

Cneorin F

Cneorin F

C25H28O7 (440.1834938)


   

4,8,15-Tri-Ac-3,4,7,8,15-Scirpenepentol

4,8,15-Tri-Ac-3,4,7,8,15-Scirpenepentol

C21H28O10 (440.16823880000004)


   

8-(3-beta-D-glucopyranosyloxy-2-hydroxy-3-methylbutyl)-7-methoxy-2H-1-benzopoyran-2-one

8-(3-beta-D-glucopyranosyloxy-2-hydroxy-3-methylbutyl)-7-methoxy-2H-1-benzopoyran-2-one

C21H28O10 (440.16823880000004)


   

sophoradione

sophoradione

C25H28O7 (440.1834938)


   

2(S)-5,7-dihydroxy-5-prenyl-[2,2-(3,4-dihydroxy)-dimethylpyrano]-(5,6:3,4)flavanone

2(S)-5,7-dihydroxy-5-prenyl-[2,2-(3,4-dihydroxy)-dimethylpyrano]-(5,6:3,4)flavanone

C25H28O7 (440.1834938)


   

caloxanthone P

caloxanthone P

C25H28O7 (440.1834938)


   

Fagaropsine

Fagaropsine

C21H28O10 (440.16823880000004)


   

2alpha-angeloyloxybacchotricuneatin B

2alpha-angeloyloxybacchotricuneatin B

C25H28O7 (440.1834938)


   

Lapidilectine A

Lapidilectine A

C24H28N2O6 (440.1947268)


   

Gln Met Tyr

Gln Met Tyr

C19H28N4O6S (440.17294680000003)


   

JGB1741

JGB1741

C27H24N2O2S (440.1558404)


JGB1741 (ILS-JGB-1741) is a potent and specific SIRT1 activity inhibitor with an IC50 of ～15 μM. JGB1741 is a weak SIRT2 and SIRT3 inhibitor with an all IC50>100 μM. JGB1741 increases the acetylated p53 levels leading to p53-mediated apoptosis with modulation of Bax/Bcl2 ratio, cytochrome c release and PARP cleavage. JGB1741 has the potential for breast cancer research[1].

   

Met Tyr Gln

Met Tyr Gln

C19H28N4O6S (440.17294680000003)


   

Met Gln Tyr

Met Gln Tyr

C19H28N4O6S (440.17294680000003)


   

Tyr Gln Met

Tyr Gln Met

C19H28N4O6S (440.17294680000003)


   

Arg Cys Tyr

Arg Cys Tyr

C18H28N6O5S (440.18417980000004)


   

Erysenegalensein B

Erysenegalensein B

C25H28O7 (440.1834938)


   

N, N-Feruloyl,caffeoylcadaverine

N, N-Feruloyl,caffeoylcadaverine

C24H28N2O6 (440.1947268)


   

KushenolL

4H-1-Benzopyran-4-one, 2-(2,4-dihydroxyphenyl)-2,3-dihydro-3,5,7-trihydroxy-6,8-bis(3-methyl-2-buten-1-yl)-, (2R,3R)-

C25H28O7 (440.1834938)


Kushenol L is a natural product found in Sophora flavescens with data available.

   

candesartan

candesartan

C24H20N6O3 (440.159681)


C - Cardiovascular system > C09 - Agents acting on the renin-angiotensin system > C09C - Angiotensin ii receptor blockers (arbs), plain > C09CA - Angiotensin ii receptor blockers (arbs), plain C78274 - Agent Affecting Cardiovascular System > C270 - Antihypertensive Agent > C66930 - Angiotensin II Receptor Antagonist D057911 - Angiotensin Receptor Antagonists > D047228 - Angiotensin II Type 1 Receptor Blockers COVID info from clinicaltrial, clinicaltrials, clinical trial, clinical trials D002317 - Cardiovascular Agents > D000959 - Antihypertensive Agents Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS CONFIDENCE standard compound; INTERNAL_ID 2137 Candesartan (CV 11974) is an orally active angiotensin II AT1-Receptor blocker and PPAR-γ agonist. Candesartan has potent and long-lasting antihypertensive effects. Candesartan can be used for the research of hypertension, chronic heart failure (CHF) and Traumatic brain injury (TBI)[1][2][3]. Candesartan (CV 11974) is an orally active angiotensin II AT1-Receptor blocker and PPAR-γ agonist. Candesartan has potent and long-lasting antihypertensive effects. Candesartan can be used for the research of hypertension, chronic heart failure (CHF) and Traumatic brain injury (TBI)[1][2][3].

   

Candesartan (Atacand)

Candesartan (Atacand)

C24H20N6O3 (440.159681)


   

C21H28O10_2-Hydroxycyclohexyl 2-O-[(2E)-3-(3,4-dihydroxyphenyl)-2-propenoyl]-beta-D-glucopyranoside

NCGC00384977-01_C21H28O10_2-Hydroxycyclohexyl 2-O-[(2E)-3-(3,4-dihydroxyphenyl)-2-propenoyl]-beta-D-glucopyranoside

C21H28O10 (440.16823880000004)


   

C21H28O10

NCGC00384889-01_C21H28O10_

C21H28O10 (440.16823880000004)


   

C21H28O10_2-Hydroxycyclohexyl 6-O-[(2E)-3-(3,4-dihydroxyphenyl)-2-propenoyl]-beta-D-glucopyranoside

NCGC00380506-01_C21H28O10_2-Hydroxycyclohexyl 6-O-[(2E)-3-(3,4-dihydroxyphenyl)-2-propenoyl]-beta-D-glucopyranoside

C21H28O10 (440.16823880000004)


   

Aminopterin

2-[[4-[(2,4-diaminopteridin-6-yl)methylamino]benzoyl]amino]pentanedioic acid

C19H20N8O5 (440.155659)


C274 - Antineoplastic Agent > C186664 - Cytotoxic Chemotherapeutic Agent > C272 - Antimetabolite C471 - Enzyme Inhibitor > C2153 - Dihydrofolate Reductase Inhibitor D004791 - Enzyme Inhibitors > D005493 - Folic Acid Antagonists

   

19,20-epoxynovacine

19,20-epoxynovacine

C24H28N2O6 (440.1947268)


   

7,8,19,20-Tetrahydro-15,18-etheno-2,6:9,13-dimetheno-1,14-benzodioxacyclodocosin-11,12,24-triol

(8Z)-2,15-dioxapentacyclo[22.2.2.13,7.110,14.016,21]triaconta-3(30),4,6,8,10(29),11,13,16(21),17,19,25,27-dodecaene-4,5,17-triol 1

C28H24O5 (440.1623654)


CONFIDENCE Predicted

   

Diferuloyl putrescine

Diferuloyl putrescine

C24H28N2O6 (440.1947268)


Annotation level-3

   

Clindamycin N-oxide

Clindamycin N-oxide

C18H33ClN2O6S (440.1747748)


   

Ala Cys Phe Thr

(2S,3R)-2-[(2S)-2-[(2R)-2-[(2S)-2-aminopropanamido]-3-sulfanylpropanamido]-3-phenylpropanamido]-3-hydroxybutanoic acid

C19H28N4O6S (440.17294680000003)


   

Ala Cys Thr Phe

(2S)-2-[(2S,3R)-2-[(2R)-2-[(2S)-2-aminopropanamido]-3-sulfanylpropanamido]-3-hydroxybutanamido]-3-phenylpropanoic acid

C19H28N4O6S (440.17294680000003)


   

Ala Phe Cys Thr

(2S,3R)-2-[(2R)-2-[(2S)-2-[(2S)-2-aminopropanamido]-3-phenylpropanamido]-3-sulfanylpropanamido]-3-hydroxybutanoic acid

C19H28N4O6S (440.17294680000003)


   

Ala Phe Thr Cys

(2R)-2-[(2S,3R)-2-[(2S)-2-[(2S)-2-aminopropanamido]-3-phenylpropanamido]-3-hydroxybutanamido]-3-sulfanylpropanoic acid

C19H28N4O6S (440.17294680000003)


   

Ala Gly Met Tyr

(2S)-2-[(2S)-2-{2-[(2S)-2-aminopropanamido]acetamido}-4-(methylsulfanyl)butanamido]-3-(4-hydroxyphenyl)propanoic acid

C19H28N4O6S (440.17294680000003)


   

Ala Gly Tyr Met

(2S)-2-[(2S)-2-{2-[(2S)-2-aminopropanamido]acetamido}-3-(4-hydroxyphenyl)propanamido]-4-(methylsulfanyl)butanoic acid

C19H28N4O6S (440.17294680000003)


   

Ala Met Gly Tyr

(2S)-2-{2-[(2S)-2-[(2S)-2-aminopropanamido]-4-(methylsulfanyl)butanamido]acetamido}-3-(4-hydroxyphenyl)propanoic acid

C19H28N4O6S (440.17294680000003)


   

Ala Met Tyr Gly

2-[(2S)-2-[(2S)-2-[(2S)-2-aminopropanamido]-4-(methylsulfanyl)butanamido]-3-(4-hydroxyphenyl)propanamido]acetic acid

C19H28N4O6S (440.17294680000003)


   

Ala Ser Thr Tyr

(2S)-2-[(2S,3R)-2-[(2S)-2-[(2S)-2-aminopropanamido]-3-hydroxypropanamido]-3-hydroxybutanamido]-3-(4-hydroxyphenyl)propanoic acid

C19H28N4O8 (440.1907048)


   

Ala Ser Tyr Thr

(2S,3R)-2-[(2S)-2-[(2S)-2-[(2S)-2-aminopropanamido]-3-hydroxypropanamido]-3-(4-hydroxyphenyl)propanamido]-3-hydroxybutanoic acid

C19H28N4O8 (440.1907048)


   

Ala Thr Cys Phe

(2S)-2-[(2R)-2-[(2S,3R)-2-[(2S)-2-aminopropanamido]-3-hydroxybutanamido]-3-sulfanylpropanamido]-3-phenylpropanoic acid

C19H28N4O6S (440.17294680000003)


   

Ala Thr Phe Cys

(2R)-2-[(2S)-2-[(2S,3R)-2-[(2S)-2-aminopropanamido]-3-hydroxybutanamido]-3-phenylpropanamido]-3-sulfanylpropanoic acid

C19H28N4O6S (440.17294680000003)


   

Ala Thr Ser Tyr

(2S)-2-[(2S)-2-[(2S,3R)-2-[(2S)-2-aminopropanamido]-3-hydroxybutanamido]-3-hydroxypropanamido]-3-(4-hydroxyphenyl)propanoic acid

C19H28N4O8 (440.1907048)


   

Ala Thr Tyr Ser

(2S)-2-[(2S)-2-[(2S,3R)-2-[(2S)-2-aminopropanamido]-3-hydroxybutanamido]-3-(4-hydroxyphenyl)propanamido]-3-hydroxypropanoic acid

C19H28N4O8 (440.1907048)


   

Ala Tyr Gly Met

(2S)-2-{2-[(2S)-2-[(2S)-2-aminopropanamido]-3-(4-hydroxyphenyl)propanamido]acetamido}-4-(methylsulfanyl)butanoic acid

C19H28N4O6S (440.17294680000003)


   

Ala Tyr Met Gly

2-[(2S)-2-[(2S)-2-[(2S)-2-aminopropanamido]-3-(4-hydroxyphenyl)propanamido]-4-(methylsulfanyl)butanamido]acetic acid

C19H28N4O6S (440.17294680000003)


   

Ala Tyr Ser Thr

(2S,3R)-2-[(2S)-2-[(2S)-2-[(2S)-2-aminopropanamido]-3-(4-hydroxyphenyl)propanamido]-3-hydroxypropanamido]-3-hydroxybutanoic acid

C19H28N4O8 (440.1907048)


   

Ala Tyr Thr Ser

(2S)-2-[(2S,3R)-2-[(2S)-2-[(2S)-2-aminopropanamido]-3-(4-hydroxyphenyl)propanamido]-3-hydroxybutanamido]-3-hydroxypropanoic acid

C19H28N4O8 (440.1907048)


   

Cys Ala Phe Thr

(2S,3R)-2-[(2S)-2-[(2S)-2-[(2R)-2-amino-3-sulfanylpropanamido]propanamido]-3-phenylpropanamido]-3-hydroxybutanoic acid

C19H28N4O6S (440.17294680000003)


   

Cys Ala Thr Phe

(2S)-2-[(2S,3R)-2-[(2S)-2-[(2R)-2-amino-3-sulfanylpropanamido]propanamido]-3-hydroxybutanamido]-3-phenylpropanoic acid

C19H28N4O6S (440.17294680000003)


   

Cys Phe Ala Thr

(2S,3R)-2-[(2S)-2-[(2S)-2-[(2R)-2-amino-3-sulfanylpropanamido]-3-phenylpropanamido]propanamido]-3-hydroxybutanoic acid

C19H28N4O6S (440.17294680000003)


   

Cys Phe Thr Ala

(2S)-2-[(2S,3R)-2-[(2S)-2-[(2R)-2-amino-3-sulfanylpropanamido]-3-phenylpropanamido]-3-hydroxybutanamido]propanoic acid

C19H28N4O6S (440.17294680000003)


   

Cys Gly Val Tyr

(2S)-2-[(2S)-2-{2-[(2R)-2-amino-3-sulfanylpropanamido]acetamido}-3-methylbutanamido]-3-(4-hydroxyphenyl)propanoic acid

C19H28N4O6S (440.17294680000003)


   

Cys Gly Tyr Val

(2S)-2-[(2S)-2-{2-[(2R)-2-amino-3-sulfanylpropanamido]acetamido}-3-(4-hydroxyphenyl)propanamido]-3-methylbutanoic acid

C19H28N4O6S (440.17294680000003)


   

Cys Thr Ala Phe

(2S)-2-[(2S)-2-[(2S,3R)-2-[(2R)-2-amino-3-sulfanylpropanamido]-3-hydroxybutanamido]propanamido]-3-phenylpropanoic acid

C19H28N4O6S (440.17294680000003)


   

Cys Thr Phe Ala

(2S)-2-[(2S)-2-[(2S,3R)-2-[(2R)-2-amino-3-sulfanylpropanamido]-3-hydroxybutanamido]-3-phenylpropanamido]propanoic acid

C19H28N4O6S (440.17294680000003)


   

Cys Val Gly Tyr

(2S)-2-{2-[(2S)-2-[(2R)-2-amino-3-sulfanylpropanamido]-3-methylbutanamido]acetamido}-3-(4-hydroxyphenyl)propanoic acid

C19H28N4O6S (440.17294680000003)


   

Cys Val Tyr Gly

2-[(2S)-2-[(2S)-2-[(2R)-2-amino-3-sulfanylpropanamido]-3-methylbutanamido]-3-(4-hydroxyphenyl)propanamido]acetic acid

C19H28N4O6S (440.17294680000003)


   

Cys Tyr Gly Val

(2S)-2-{2-[(2S)-2-[(2R)-2-amino-3-sulfanylpropanamido]-3-(4-hydroxyphenyl)propanamido]acetamido}-3-methylbutanoic acid

C19H28N4O6S (440.17294680000003)


   

Cys Tyr Val Gly

2-[(2S)-2-[(2S)-2-[(2R)-2-amino-3-sulfanylpropanamido]-3-(4-hydroxyphenyl)propanamido]-3-methylbutanamido]acetic acid

C19H28N4O6S (440.17294680000003)


   

Asp Gly Ser Tyr

(3S)-3-amino-3-[({[(1S)-1-{[(1S)-1-carboxy-2-(4-hydroxyphenyl)ethyl]carbamoyl}-2-hydroxyethyl]carbamoyl}methyl)carbamoyl]propanoic acid

C18H24N4O9 (440.15432139999996)


   

Asp Gly Tyr Ser

(3S)-3-amino-3-[({[(1S)-1-{[(1S)-1-carboxy-2-hydroxyethyl]carbamoyl}-2-(4-hydroxyphenyl)ethyl]carbamoyl}methyl)carbamoyl]propanoic acid

C18H24N4O9 (440.15432139999996)


   

Asp Ser Gly Tyr

(3S)-3-amino-3-{[(1S)-1-[({[(1S)-1-carboxy-2-(4-hydroxyphenyl)ethyl]carbamoyl}methyl)carbamoyl]-2-hydroxyethyl]carbamoyl}propanoic acid

C18H24N4O9 (440.15432139999996)


   

Asp Ser Tyr Gly

(3S)-3-amino-3-{[(1S)-1-{[(1S)-1-[(carboxymethyl)carbamoyl]-2-(4-hydroxyphenyl)ethyl]carbamoyl}-2-hydroxyethyl]carbamoyl}propanoic acid

C18H24N4O9 (440.15432139999996)


   

Asp Tyr Gly Ser

(3S)-3-amino-3-{[(1S)-1-[({[(1S)-1-carboxy-2-hydroxyethyl]carbamoyl}methyl)carbamoyl]-2-(4-hydroxyphenyl)ethyl]carbamoyl}propanoic acid

C18H24N4O9 (440.15432139999996)


   

Asp Tyr Ser Gly

(3S)-3-amino-3-{[(1S)-1-{[(1S)-1-[(carboxymethyl)carbamoyl]-2-hydroxyethyl]carbamoyl}-2-(4-hydroxyphenyl)ethyl]carbamoyl}propanoic acid

C18H24N4O9 (440.15432139999996)


   

Phe Ala Cys Thr

(2S,3R)-2-[(2R)-2-[(2S)-2-[(2S)-2-amino-3-phenylpropanamido]propanamido]-3-sulfanylpropanamido]-3-hydroxybutanoic acid

C19H28N4O6S (440.17294680000003)


   

Phe Ala Thr Cys

(2R)-2-[(2S,3R)-2-[(2S)-2-[(2S)-2-amino-3-phenylpropanamido]propanamido]-3-hydroxybutanamido]-3-sulfanylpropanoic acid

C19H28N4O6S (440.17294680000003)


   

Phe Cys Ala Thr

(2S,3R)-2-[(2S)-2-[(2R)-2-[(2S)-2-amino-3-phenylpropanamido]-3-sulfanylpropanamido]propanamido]-3-hydroxybutanoic acid

C19H28N4O6S (440.17294680000003)


   

Phe Cys Thr Ala

(2S)-2-[(2S,3R)-2-[(2R)-2-[(2S)-2-amino-3-phenylpropanamido]-3-sulfanylpropanamido]-3-hydroxybutanamido]propanoic acid

C19H28N4O6S (440.17294680000003)


   

Phe Gly Met Ser

(2S)-2-[(2S)-2-{2-[(2S)-2-amino-3-phenylpropanamido]acetamido}-4-(methylsulfanyl)butanamido]-3-hydroxypropanoic acid

C19H28N4O6S (440.17294680000003)


   

Phe Gly Ser Met

(2S)-2-[(2S)-2-{2-[(2S)-2-amino-3-phenylpropanamido]acetamido}-3-hydroxypropanamido]-4-(methylsulfanyl)butanoic acid

C19H28N4O6S (440.17294680000003)


   

Phe Met Gly Ser

(2S)-2-{2-[(2S)-2-[(2S)-2-amino-3-phenylpropanamido]-4-(methylsulfanyl)butanamido]acetamido}-3-hydroxypropanoic acid

C19H28N4O6S (440.17294680000003)


   

Phe Met Ser Gly

2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-phenylpropanamido]-4-(methylsulfanyl)butanamido]-3-hydroxypropanamido]acetic acid

C19H28N4O6S (440.17294680000003)


   

Phe Ser Gly Met

(2S)-2-{2-[(2S)-2-[(2S)-2-amino-3-phenylpropanamido]-3-hydroxypropanamido]acetamido}-4-(methylsulfanyl)butanoic acid

C19H28N4O6S (440.17294680000003)


   

Phe Ser Met Gly

2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-phenylpropanamido]-3-hydroxypropanamido]-4-(methylsulfanyl)butanamido]acetic acid

C19H28N4O6S (440.17294680000003)


   

Phe Ser Ser Thr

(2S,3R)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-phenylpropanamido]-3-hydroxypropanamido]-3-hydroxypropanamido]-3-hydroxybutanoic acid

C19H28N4O8 (440.1907048)


   

Phe Ser Thr Ser

(2S)-2-[(2S,3R)-2-[(2S)-2-[(2S)-2-amino-3-phenylpropanamido]-3-hydroxypropanamido]-3-hydroxybutanamido]-3-hydroxypropanoic acid

C19H28N4O8 (440.1907048)


   

Phe Thr Ala Cys

(2R)-2-[(2S)-2-[(2S,3R)-2-[(2S)-2-amino-3-phenylpropanamido]-3-hydroxybutanamido]propanamido]-3-sulfanylpropanoic acid

C19H28N4O6S (440.17294680000003)


   

Phe Thr Cys Ala

(2S)-2-[(2R)-2-[(2S,3R)-2-[(2S)-2-amino-3-phenylpropanamido]-3-hydroxybutanamido]-3-sulfanylpropanamido]propanoic acid

C19H28N4O6S (440.17294680000003)


   

Phe Thr Ser Ser

(2S)-2-[(2S)-2-[(2S,3R)-2-[(2S)-2-amino-3-phenylpropanamido]-3-hydroxybutanamido]-3-hydroxypropanamido]-3-hydroxypropanoic acid

C19H28N4O8 (440.1907048)


   

Gly Ala Met Tyr

(2S)-2-[(2S)-2-[(2S)-2-(2-aminoacetamido)propanamido]-4-(methylsulfanyl)butanamido]-3-(4-hydroxyphenyl)propanoic acid

C19H28N4O6S (440.17294680000003)


   

Gly Ala Tyr Met

(2S)-2-[(2S)-2-[(2S)-2-(2-aminoacetamido)propanamido]-3-(4-hydroxyphenyl)propanamido]-4-(methylsulfanyl)butanoic acid

C19H28N4O6S (440.17294680000003)


   

Gly Cys Val Tyr

(2S)-2-[(2S)-2-[(2R)-2-(2-aminoacetamido)-3-sulfanylpropanamido]-3-methylbutanamido]-3-(4-hydroxyphenyl)propanoic acid

C19H28N4O6S (440.17294680000003)


   

Gly Cys Tyr Val

(2S)-2-[(2S)-2-[(2R)-2-(2-aminoacetamido)-3-sulfanylpropanamido]-3-(4-hydroxyphenyl)propanamido]-3-methylbutanoic acid

C19H28N4O6S (440.17294680000003)


   

Gly Asp Ser Tyr

(3S)-3-(2-aminoacetamido)-3-{[(1S)-1-{[(1S)-1-carboxy-2-(4-hydroxyphenyl)ethyl]carbamoyl}-2-hydroxyethyl]carbamoyl}propanoic acid

C18H24N4O9 (440.15432139999996)


   

Gly Asp Tyr Ser

(3S)-3-(2-aminoacetamido)-3-{[(1S)-1-{[(1S)-1-carboxy-2-hydroxyethyl]carbamoyl}-2-(4-hydroxyphenyl)ethyl]carbamoyl}propanoic acid

C18H24N4O9 (440.15432139999996)


   

Gly Phe Met Ser

(2S)-2-[(2S)-2-[(2S)-2-(2-aminoacetamido)-3-phenylpropanamido]-4-(methylsulfanyl)butanamido]-3-hydroxypropanoic acid

C19H28N4O6S (440.17294680000003)


   

Gly Phe Ser Met

(2S)-2-[(2S)-2-[(2S)-2-(2-aminoacetamido)-3-phenylpropanamido]-3-hydroxypropanamido]-4-(methylsulfanyl)butanoic acid

C19H28N4O6S (440.17294680000003)


   

Gly His Met Pro

(2S)-1-[(2S)-2-[(2S)-2-(2-aminoacetamido)-3-(1H-imidazol-4-yl)propanamido]-4-(methylsulfanyl)butanoyl]pyrrolidine-2-carboxylic acid

C18H28N6O5S (440.18417980000004)


   

Gly His Asn Asn

(2S)-2-[(2S)-2-[(2S)-2-(2-aminoacetamido)-3-(1H-imidazol-4-yl)propanamido]-3-carbamoylpropanamido]-3-carbamoylpropanoic acid

C16H24N8O7 (440.17678739999997)


   

Gly His Pro Met

(2S)-2-{[(2S)-1-[(2S)-2-(2-aminoacetamido)-3-(1H-imidazol-4-yl)propanoyl]pyrrolidin-2-yl]formamido}-4-(methylsulfanyl)butanoic acid

C18H28N6O5S (440.18417980000004)


   

Gly Met Ala Tyr

(2S)-2-[(2S)-2-[(2S)-2-(2-aminoacetamido)-4-(methylsulfanyl)butanamido]propanamido]-3-(4-hydroxyphenyl)propanoic acid

C19H28N4O6S (440.17294680000003)


   

Gly Met Phe Ser

(2S)-2-[(2S)-2-[(2S)-2-(2-aminoacetamido)-4-(methylsulfanyl)butanamido]-3-phenylpropanamido]-3-hydroxypropanoic acid

C19H28N4O6S (440.17294680000003)


   

Gly Met His Pro

(2S)-1-[(2S)-2-[(2S)-2-(2-aminoacetamido)-4-(methylsulfanyl)butanamido]-3-(1H-imidazol-4-yl)propanoyl]pyrrolidine-2-carboxylic acid

C18H28N6O5S (440.18417980000004)


   

Gly Met Pro His

(2S)-2-{[(2S)-1-[(2S)-2-(2-aminoacetamido)-4-(methylsulfanyl)butanoyl]pyrrolidin-2-yl]formamido}-3-(1H-imidazol-4-yl)propanoic acid

C18H28N6O5S (440.18417980000004)


   

Gly Met Ser Phe

(2S)-2-[(2S)-2-[(2S)-2-(2-aminoacetamido)-4-(methylsulfanyl)butanamido]-3-hydroxypropanamido]-3-phenylpropanoic acid

C19H28N4O6S (440.17294680000003)


   

Gly Met Tyr Ala

(2S)-2-[(2S)-2-[(2S)-2-(2-aminoacetamido)-4-(methylsulfanyl)butanamido]-3-(4-hydroxyphenyl)propanamido]propanoic acid

C19H28N4O6S (440.17294680000003)


   

Gly Asn His Asn

(2S)-2-[(2S)-2-[(2S)-2-(2-aminoacetamido)-3-carbamoylpropanamido]-3-(1H-imidazol-4-yl)propanamido]-3-carbamoylpropanoic acid

C16H24N8O7 (440.17678739999997)


   

Gly Asn Asn His

(2S)-2-[(2S)-2-[(2S)-2-(2-aminoacetamido)-3-carbamoylpropanamido]-3-carbamoylpropanamido]-3-(1H-imidazol-4-yl)propanoic acid

C16H24N8O7 (440.17678739999997)


   

Gly Pro His Met

(2S)-2-[(2S)-2-{[(2S)-1-(2-aminoacetyl)pyrrolidin-2-yl]formamido}-3-(1H-imidazol-4-yl)propanamido]-4-(methylsulfanyl)butanoic acid

C18H28N6O5S (440.18417980000004)


   

Gly Pro Met His

(2S)-2-[(2S)-2-{[(2S)-1-(2-aminoacetyl)pyrrolidin-2-yl]formamido}-4-(methylsulfanyl)butanamido]-3-(1H-imidazol-4-yl)propanoic acid

C18H28N6O5S (440.18417980000004)


   

Gly Ser Asp Tyr

(3S)-3-[(2S)-2-(2-aminoacetamido)-3-hydroxypropanamido]-3-{[(1S)-1-carboxy-2-(4-hydroxyphenyl)ethyl]carbamoyl}propanoic acid

C18H24N4O9 (440.15432139999996)


   

Gly Ser Phe Met

(2S)-2-[(2S)-2-[(2S)-2-(2-aminoacetamido)-3-hydroxypropanamido]-3-phenylpropanamido]-4-(methylsulfanyl)butanoic acid

C19H28N4O6S (440.17294680000003)


   

Gly Ser Met Phe

(2S)-2-[(2S)-2-[(2S)-2-(2-aminoacetamido)-3-hydroxypropanamido]-4-(methylsulfanyl)butanamido]-3-phenylpropanoic acid

C19H28N4O6S (440.17294680000003)


   

Gly Ser Tyr Asp

(2S)-2-[(2S)-2-[(2S)-2-(2-aminoacetamido)-3-hydroxypropanamido]-3-(4-hydroxyphenyl)propanamido]butanedioic acid

C18H24N4O9 (440.15432139999996)


   

Gly Thr Thr Tyr

(2S)-2-[(2S,3R)-2-[(2S,3R)-2-(2-aminoacetamido)-3-hydroxybutanamido]-3-hydroxybutanamido]-3-(4-hydroxyphenyl)propanoic acid

C19H28N4O8 (440.1907048)


   

Gly Thr Tyr Thr

(2S,3R)-2-[(2S)-2-[(2S,3R)-2-(2-aminoacetamido)-3-hydroxybutanamido]-3-(4-hydroxyphenyl)propanamido]-3-hydroxybutanoic acid

C19H28N4O8 (440.1907048)


   

Gly Val Cys Tyr

(2S)-2-[(2R)-2-[(2S)-2-(2-aminoacetamido)-3-methylbutanamido]-3-sulfanylpropanamido]-3-(4-hydroxyphenyl)propanoic acid

C19H28N4O6S (440.17294680000003)


   

Gly Val Tyr Cys

(2R)-2-[(2S)-2-[(2S)-2-(2-aminoacetamido)-3-methylbutanamido]-3-(4-hydroxyphenyl)propanamido]-3-sulfanylpropanoic acid

C19H28N4O6S (440.17294680000003)


   

Gly Tyr Ala Met

(2S)-2-[(2S)-2-[(2S)-2-(2-aminoacetamido)-3-(4-hydroxyphenyl)propanamido]propanamido]-4-(methylsulfanyl)butanoic acid

C19H28N4O6S (440.17294680000003)


   

Gly Tyr Cys Val

(2S)-2-[(2R)-2-[(2S)-2-(2-aminoacetamido)-3-(4-hydroxyphenyl)propanamido]-3-sulfanylpropanamido]-3-methylbutanoic acid

C19H28N4O6S (440.17294680000003)


   

Gly Tyr Asp Ser

(3S)-3-[(2S)-2-(2-aminoacetamido)-3-(4-hydroxyphenyl)propanamido]-3-{[(1S)-1-carboxy-2-hydroxyethyl]carbamoyl}propanoic acid

C18H24N4O9 (440.15432139999996)


   

Gly Tyr Met Ala

(2S)-2-[(2S)-2-[(2S)-2-(2-aminoacetamido)-3-(4-hydroxyphenyl)propanamido]-4-(methylsulfanyl)butanamido]propanoic acid

C19H28N4O6S (440.17294680000003)


   

Gly Tyr Ser Asp

(2S)-2-[(2S)-2-[(2S)-2-(2-aminoacetamido)-3-(4-hydroxyphenyl)propanamido]-3-hydroxypropanamido]butanedioic acid

C18H24N4O9 (440.15432139999996)


   

Gly Tyr Thr Thr

(2S,3R)-2-[(2S,3R)-2-[(2S)-2-(2-aminoacetamido)-3-(4-hydroxyphenyl)propanamido]-3-hydroxybutanamido]-3-hydroxybutanoic acid

C19H28N4O8 (440.1907048)


   

Gly Tyr Val Cys

(2R)-2-[(2S)-2-[(2S)-2-(2-aminoacetamido)-3-(4-hydroxyphenyl)propanamido]-3-methylbutanamido]-3-sulfanylpropanoic acid

C19H28N4O6S (440.17294680000003)


   

His Gly Met Pro

(2S)-1-[(2S)-2-{2-[(2S)-2-amino-3-(1H-imidazol-4-yl)propanamido]acetamido}-4-(methylsulfanyl)butanoyl]pyrrolidine-2-carboxylic acid

C18H28N6O5S (440.18417980000004)


   

His Gly Asn Asn

(2S)-2-[(2S)-2-{2-[(2S)-2-amino-3-(1H-imidazol-4-yl)propanamido]acetamido}-3-carbamoylpropanamido]-3-carbamoylpropanoic acid

C16H24N8O7 (440.17678739999997)


   

His Gly Pro Met

(2S)-2-{[(2S)-1-{2-[(2S)-2-amino-3-(1H-imidazol-4-yl)propanamido]acetyl}pyrrolidin-2-yl]formamido}-4-(methylsulfanyl)butanoic acid

C18H28N6O5S (440.18417980000004)


   

His Met Gly Pro

(2S)-1-{2-[(2S)-2-[(2S)-2-amino-3-(1H-imidazol-4-yl)propanamido]-4-(methylsulfanyl)butanamido]acetyl}pyrrolidine-2-carboxylic acid

C18H28N6O5S (440.18417980000004)


   

His Met Pro Gly

2-{[(2S)-1-[(2S)-2-[(2S)-2-amino-3-(1H-imidazol-4-yl)propanamido]-4-(methylsulfanyl)butanoyl]pyrrolidin-2-yl]formamido}acetic acid

C18H28N6O5S (440.18417980000004)


   

His Asn Gly Asn

(2S)-2-{2-[(2S)-2-[(2S)-2-amino-3-(1H-imidazol-4-yl)propanamido]-3-carbamoylpropanamido]acetamido}-3-carbamoylpropanoic acid

C16H24N8O7 (440.17678739999997)


   

His Asn Asn Gly

2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-(1H-imidazol-4-yl)propanamido]-3-carbamoylpropanamido]-3-carbamoylpropanamido]acetic acid

C16H24N8O7 (440.17678739999997)


   

His Pro Gly Met

(2S)-2-(2-{[(2S)-1-[(2S)-2-amino-3-(1H-imidazol-4-yl)propanoyl]pyrrolidin-2-yl]formamido}acetamido)-4-(methylsulfanyl)butanoic acid

C18H28N6O5S (440.18417980000004)


   

His Pro Met Gly

2-[(2S)-2-{[(2S)-1-[(2S)-2-amino-3-(1H-imidazol-4-yl)propanoyl]pyrrolidin-2-yl]formamido}-4-(methylsulfanyl)butanamido]acetic acid

C18H28N6O5S (440.18417980000004)


   

Gln Met Tyr

Gln Met Tyr

C19H28N4O6S1 (440.17294680000003)


   

Cys Arg Tyr

Cys Arg Tyr

C18H28N6O5S1 (440.18417980000004)


   

Met Tyr Gln

Met Tyr Gln

C19H28N4O6S1 (440.17294680000003)


   

Tyr Arg Cys

Tyr Arg Cys

C18H28N6O5S1 (440.18417980000004)


   

Gln Tyr Met

Gln Tyr Met

C19H28N4O6S1 (440.17294680000003)


   

Arg Tyr Cys

Arg Tyr Cys

C18H28N6O5S1 (440.18417980000004)


   

Met Ala Gly Tyr

(2S)-2-{2-[(2S)-2-[(2S)-2-amino-4-(methylsulfanyl)butanamido]propanamido]acetamido}-3-(4-hydroxyphenyl)propanoic acid

C19H28N4O6S (440.17294680000003)


   

Met Ala Tyr Gly

2-[(2S)-2-[(2S)-2-[(2S)-2-amino-4-(methylsulfanyl)butanamido]propanamido]-3-(4-hydroxyphenyl)propanamido]acetic acid

C19H28N4O6S (440.17294680000003)


   

Met Phe Gly Ser

(2S)-2-{2-[(2S)-2-[(2S)-2-amino-4-(methylsulfanyl)butanamido]-3-phenylpropanamido]acetamido}-3-hydroxypropanoic acid

C19H28N4O6S (440.17294680000003)


   

Met Phe Ser Gly

2-[(2S)-2-[(2S)-2-[(2S)-2-amino-4-(methylsulfanyl)butanamido]-3-phenylpropanamido]-3-hydroxypropanamido]acetic acid

C19H28N4O6S (440.17294680000003)


   

Met Gly Ala Tyr

(2S)-2-[(2S)-2-{2-[(2S)-2-amino-4-(methylsulfanyl)butanamido]acetamido}propanamido]-3-(4-hydroxyphenyl)propanoic acid

C19H28N4O6S (440.17294680000003)


   

Met Gly Phe Ser

(2S)-2-[(2S)-2-{2-[(2S)-2-amino-4-(methylsulfanyl)butanamido]acetamido}-3-phenylpropanamido]-3-hydroxypropanoic acid

C19H28N4O6S (440.17294680000003)


   

Met Gly His Pro

(2S)-1-[(2S)-2-{2-[(2S)-2-amino-4-(methylsulfanyl)butanamido]acetamido}-3-(1H-imidazol-4-yl)propanoyl]pyrrolidine-2-carboxylic acid

C18H28N6O5S (440.18417980000004)


   

Met Gly Pro His

(2S)-2-{[(2S)-1-{2-[(2S)-2-amino-4-(methylsulfanyl)butanamido]acetyl}pyrrolidin-2-yl]formamido}-3-(1H-imidazol-4-yl)propanoic acid

C18H28N6O5S (440.18417980000004)


   

Met Gly Ser Phe

(2S)-2-[(2S)-2-{2-[(2S)-2-amino-4-(methylsulfanyl)butanamido]acetamido}-3-hydroxypropanamido]-3-phenylpropanoic acid

C19H28N4O6S (440.17294680000003)


   

Met Gly Tyr Ala

(2S)-2-[(2S)-2-{2-[(2S)-2-amino-4-(methylsulfanyl)butanamido]acetamido}-3-(4-hydroxyphenyl)propanamido]propanoic acid

C19H28N4O6S (440.17294680000003)


   

Met His Gly Pro

(2S)-1-{2-[(2S)-2-[(2S)-2-amino-4-(methylsulfanyl)butanamido]-3-(1H-imidazol-4-yl)propanamido]acetyl}pyrrolidine-2-carboxylic acid

C18H28N6O5S (440.18417980000004)


   

Met His Pro Gly

2-{[(2S)-1-[(2S)-2-[(2S)-2-amino-4-(methylsulfanyl)butanamido]-3-(1H-imidazol-4-yl)propanoyl]pyrrolidin-2-yl]formamido}acetic acid

C18H28N6O5S (440.18417980000004)


   

Met Pro Gly His

(2S)-2-(2-{[(2S)-1-[(2S)-2-amino-4-(methylsulfanyl)butanoyl]pyrrolidin-2-yl]formamido}acetamido)-3-(1H-imidazol-4-yl)propanoic acid

C18H28N6O5S (440.18417980000004)


   

Met Pro His Gly

2-[(2S)-2-{[(2S)-1-[(2S)-2-amino-4-(methylsulfanyl)butanoyl]pyrrolidin-2-yl]formamido}-3-(1H-imidazol-4-yl)propanamido]acetic acid

C18H28N6O5S (440.18417980000004)


   

Met Ser Phe Gly

2-[(2S)-2-[(2S)-2-[(2S)-2-amino-4-(methylsulfanyl)butanamido]-3-hydroxypropanamido]-3-phenylpropanamido]acetic acid

C19H28N4O6S (440.17294680000003)


   

Met Ser Gly Phe

(2S)-2-{2-[(2S)-2-[(2S)-2-amino-4-(methylsulfanyl)butanamido]-3-hydroxypropanamido]acetamido}-3-phenylpropanoic acid

C19H28N4O6S (440.17294680000003)


   

Met Tyr Ala Gly

2-[(2S)-2-[(2S)-2-[(2S)-2-amino-4-(methylsulfanyl)butanamido]-3-(4-hydroxyphenyl)propanamido]propanamido]acetic acid

C19H28N4O6S (440.17294680000003)


   

Met Tyr Gly Ala

(2S)-2-{2-[(2S)-2-[(2S)-2-amino-4-(methylsulfanyl)butanamido]-3-(4-hydroxyphenyl)propanamido]acetamido}propanoic acid

C19H28N4O6S (440.17294680000003)


   

Asn Gly His Asn

(2S)-2-[(2S)-2-{2-[(2S)-2-amino-3-carbamoylpropanamido]acetamido}-3-(1H-imidazol-4-yl)propanamido]-3-carbamoylpropanoic acid

C16H24N8O7 (440.17678739999997)


   

Asn Gly Asn His

(2S)-2-[(2S)-2-{2-[(2S)-2-amino-3-carbamoylpropanamido]acetamido}-3-carbamoylpropanamido]-3-(1H-imidazol-4-yl)propanoic acid

C16H24N8O7 (440.17678739999997)


   

Asn His Gly Asn

(2S)-2-{2-[(2S)-2-[(2S)-2-amino-3-carbamoylpropanamido]-3-(1H-imidazol-4-yl)propanamido]acetamido}-3-carbamoylpropanoic acid

C16H24N8O7 (440.17678739999997)


   

Asn His Asn Gly

2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-carbamoylpropanamido]-3-(1H-imidazol-4-yl)propanamido]-3-carbamoylpropanamido]acetic acid

C16H24N8O7 (440.17678739999997)


   

Asn Asn Gly His

(2S)-2-{2-[(2S)-2-[(2S)-2-amino-3-carbamoylpropanamido]-3-carbamoylpropanamido]acetamido}-3-(1H-imidazol-4-yl)propanoic acid

C16H24N8O7 (440.17678739999997)


   

Asn Asn His Gly

2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-carbamoylpropanamido]-3-carbamoylpropanamido]-3-(1H-imidazol-4-yl)propanamido]acetic acid

C16H24N8O7 (440.17678739999997)


   

Pro Gly His Met

(2S)-2-[(2S)-3-(1H-imidazol-4-yl)-2-{2-[(2S)-pyrrolidin-2-ylformamido]acetamido}propanamido]-4-(methylsulfanyl)butanoic acid

C18H28N6O5S (440.18417980000004)


   

Pro Gly Met His

(2S)-3-(1H-imidazol-4-yl)-2-[(2S)-4-(methylsulfanyl)-2-{2-[(2S)-pyrrolidin-2-ylformamido]acetamido}butanamido]propanoic acid

C18H28N6O5S (440.18417980000004)


   

Pro His Gly Met

(2S)-2-{2-[(2S)-3-(1H-imidazol-4-yl)-2-[(2S)-pyrrolidin-2-ylformamido]propanamido]acetamido}-4-(methylsulfanyl)butanoic acid

C18H28N6O5S (440.18417980000004)


   

Pro His Met Gly

2-[(2S)-2-[(2S)-3-(1H-imidazol-4-yl)-2-[(2S)-pyrrolidin-2-ylformamido]propanamido]-4-(methylsulfanyl)butanamido]acetic acid

C18H28N6O5S (440.18417980000004)


   

Pro Met Gly His

(2S)-3-(1H-imidazol-4-yl)-2-{2-[(2S)-4-(methylsulfanyl)-2-[(2S)-pyrrolidin-2-ylformamido]butanamido]acetamido}propanoic acid

C18H28N6O5S (440.18417980000004)


   

Pro Met His Gly

2-[(2S)-3-(1H-imidazol-4-yl)-2-[(2S)-4-(methylsulfanyl)-2-[(2S)-pyrrolidin-2-ylformamido]butanamido]propanamido]acetic acid

C18H28N6O5S (440.18417980000004)


   

Met Gln Tyr

Met Gln Tyr

C19H28N4O6S1 (440.17294680000003)


   

Tyr Cys Arg

Tyr Cys Arg

C18H28N6O5S1 (440.18417980000004)


   

Cys Tyr Arg

Cys Tyr Arg

C18H28N6O5S1 (440.18417980000004)


   

Ser Ala Thr Tyr

(2S)-2-[(2S,3R)-2-[(2S)-2-[(2S)-2-amino-3-hydroxypropanamido]propanamido]-3-hydroxybutanamido]-3-(4-hydroxyphenyl)propanoic acid

C19H28N4O8 (440.1907048)


   

Ser Ala Tyr Thr

(2S,3R)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-hydroxypropanamido]propanamido]-3-(4-hydroxyphenyl)propanamido]-3-hydroxybutanoic acid

C19H28N4O8 (440.1907048)


   

Ser Asp Gly Tyr

(3S)-3-[(2S)-2-amino-3-hydroxypropanamido]-3-[({[(1S)-1-carboxy-2-(4-hydroxyphenyl)ethyl]carbamoyl}methyl)carbamoyl]propanoic acid

C18H24N4O9 (440.15432139999996)


   

Ser Asp Tyr Gly

(3S)-3-[(2S)-2-amino-3-hydroxypropanamido]-3-{[(1S)-1-[(carboxymethyl)carbamoyl]-2-(4-hydroxyphenyl)ethyl]carbamoyl}propanoic acid

C18H24N4O9 (440.15432139999996)


   

Ser Phe Gly Met

(2S)-2-{2-[(2S)-2-[(2S)-2-amino-3-hydroxypropanamido]-3-phenylpropanamido]acetamido}-4-(methylsulfanyl)butanoic acid

C19H28N4O6S (440.17294680000003)


   

Ser Phe Met Gly

2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-hydroxypropanamido]-3-phenylpropanamido]-4-(methylsulfanyl)butanamido]acetic acid

C19H28N4O6S (440.17294680000003)


   

Ser Phe Ser Thr

(2S,3R)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-hydroxypropanamido]-3-phenylpropanamido]-3-hydroxypropanamido]-3-hydroxybutanoic acid

C19H28N4O8 (440.1907048)


   

Ser Phe Thr Ser

(2S)-2-[(2S,3R)-2-[(2S)-2-[(2S)-2-amino-3-hydroxypropanamido]-3-phenylpropanamido]-3-hydroxybutanamido]-3-hydroxypropanoic acid

C19H28N4O8 (440.1907048)


   

Ser Gly Asp Tyr

(3S)-3-{2-[(2S)-2-amino-3-hydroxypropanamido]acetamido}-3-{[(1S)-1-carboxy-2-(4-hydroxyphenyl)ethyl]carbamoyl}propanoic acid

C18H24N4O9 (440.15432139999996)


   

Ser Gly Phe Met

(2S)-2-[(2S)-2-{2-[(2S)-2-amino-3-hydroxypropanamido]acetamido}-3-phenylpropanamido]-4-(methylsulfanyl)butanoic acid

C19H28N4O6S (440.17294680000003)


   

Ser Gly Met Phe

(2S)-2-[(2S)-2-{2-[(2S)-2-amino-3-hydroxypropanamido]acetamido}-4-(methylsulfanyl)butanamido]-3-phenylpropanoic acid

C19H28N4O6S (440.17294680000003)


   

Ser Gly Tyr Asp

(2S)-2-[(2S)-2-{2-[(2S)-2-amino-3-hydroxypropanamido]acetamido}-3-(4-hydroxyphenyl)propanamido]butanedioic acid

C18H24N4O9 (440.15432139999996)


   

Ser Met Phe Gly

2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-hydroxypropanamido]-4-(methylsulfanyl)butanamido]-3-phenylpropanamido]acetic acid

C19H28N4O6S (440.17294680000003)


   

Ser Met Gly Phe

(2S)-2-{2-[(2S)-2-[(2S)-2-amino-3-hydroxypropanamido]-4-(methylsulfanyl)butanamido]acetamido}-3-phenylpropanoic acid

C19H28N4O6S (440.17294680000003)


   

Arg Cys Tyr

Arg Cys Tyr

C18H28N6O5S1 (440.18417980000004)


   

Ser Ser Phe Thr

(2S,3R)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-hydroxypropanamido]-3-hydroxypropanamido]-3-phenylpropanamido]-3-hydroxybutanoic acid

C19H28N4O8 (440.1907048)


   

Ser Ser Thr Phe

(2S)-2-[(2S,3R)-2-[(2S)-2-[(2S)-2-amino-3-hydroxypropanamido]-3-hydroxypropanamido]-3-hydroxybutanamido]-3-phenylpropanoic acid

C19H28N4O8 (440.1907048)


   

Ser Thr Ala Tyr

(2S)-2-[(2S)-2-[(2S,3R)-2-[(2S)-2-amino-3-hydroxypropanamido]-3-hydroxybutanamido]propanamido]-3-(4-hydroxyphenyl)propanoic acid

C19H28N4O8 (440.1907048)


   

Ser Thr Phe Ser

(2S)-2-[(2S)-2-[(2S,3R)-2-[(2S)-2-amino-3-hydroxypropanamido]-3-hydroxybutanamido]-3-phenylpropanamido]-3-hydroxypropanoic acid

C19H28N4O8 (440.1907048)


   

Ser Thr Ser Phe

(2S)-2-[(2S)-2-[(2S,3R)-2-[(2S)-2-amino-3-hydroxypropanamido]-3-hydroxybutanamido]-3-hydroxypropanamido]-3-phenylpropanoic acid

C19H28N4O8 (440.1907048)


   

Ser Thr Tyr Ala

(2S)-2-[(2S)-2-[(2S,3R)-2-[(2S)-2-amino-3-hydroxypropanamido]-3-hydroxybutanamido]-3-(4-hydroxyphenyl)propanamido]propanoic acid

C19H28N4O8 (440.1907048)


   

Tyr Met Gln

Tyr Met Gln

C19H28N4O6S1 (440.17294680000003)


   

Ser Tyr Ala Thr

(2S,3R)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-hydroxypropanamido]-3-(4-hydroxyphenyl)propanamido]propanamido]-3-hydroxybutanoic acid

C19H28N4O8 (440.1907048)


   

Ser Tyr Asp Gly

(3S)-3-[(2S)-2-[(2S)-2-amino-3-hydroxypropanamido]-3-(4-hydroxyphenyl)propanamido]-3-[(carboxymethyl)carbamoyl]propanoic acid

C18H24N4O9 (440.15432139999996)


   

Ser Tyr Gly Asp

(2S)-2-{2-[(2S)-2-[(2S)-2-amino-3-hydroxypropanamido]-3-(4-hydroxyphenyl)propanamido]acetamido}butanedioic acid

C18H24N4O9 (440.15432139999996)


   

Ser Tyr Thr Ala

(2S)-2-[(2S,3R)-2-[(2S)-2-[(2S)-2-amino-3-hydroxypropanamido]-3-(4-hydroxyphenyl)propanamido]-3-hydroxybutanamido]propanoic acid

C19H28N4O8 (440.1907048)


   

Thr Ala Cys Phe

(2S)-2-[(2R)-2-[(2S)-2-[(2S,3R)-2-amino-3-hydroxybutanamido]propanamido]-3-sulfanylpropanamido]-3-phenylpropanoic acid

C19H28N4O6S (440.17294680000003)


   

Thr Ala Phe Cys

(2R)-2-[(2S)-2-[(2S)-2-[(2S,3R)-2-amino-3-hydroxybutanamido]propanamido]-3-phenylpropanamido]-3-sulfanylpropanoic acid

C19H28N4O6S (440.17294680000003)


   

Thr Ala Ser Tyr

(2S)-2-[(2S)-2-[(2S)-2-[(2S,3R)-2-amino-3-hydroxybutanamido]propanamido]-3-hydroxypropanamido]-3-(4-hydroxyphenyl)propanoic acid

C19H28N4O8 (440.1907048)


   

Thr Ala Tyr Ser

(2S)-2-[(2S)-2-[(2S)-2-[(2S,3R)-2-amino-3-hydroxybutanamido]propanamido]-3-(4-hydroxyphenyl)propanamido]-3-hydroxypropanoic acid

C19H28N4O8 (440.1907048)


   

Thr Cys Ala Phe

(2S)-2-[(2S)-2-[(2R)-2-[(2S,3R)-2-amino-3-hydroxybutanamido]-3-sulfanylpropanamido]propanamido]-3-phenylpropanoic acid

C19H28N4O6S (440.17294680000003)


   

Thr Cys Phe Ala

(2S)-2-[(2S)-2-[(2R)-2-[(2S,3R)-2-amino-3-hydroxybutanamido]-3-sulfanylpropanamido]-3-phenylpropanamido]propanoic acid

C19H28N4O6S (440.17294680000003)


   

Thr Phe Ala Cys

(2R)-2-[(2S)-2-[(2S)-2-[(2S,3R)-2-amino-3-hydroxybutanamido]-3-phenylpropanamido]propanamido]-3-sulfanylpropanoic acid

C19H28N4O6S (440.17294680000003)


   

Thr Phe Cys Ala

(2S)-2-[(2R)-2-[(2S)-2-[(2S,3R)-2-amino-3-hydroxybutanamido]-3-phenylpropanamido]-3-sulfanylpropanamido]propanoic acid

C19H28N4O6S (440.17294680000003)


   

Thr Phe Ser Ser

(2S)-2-[(2S)-2-[(2S)-2-[(2S,3R)-2-amino-3-hydroxybutanamido]-3-phenylpropanamido]-3-hydroxypropanamido]-3-hydroxypropanoic acid

C19H28N4O8 (440.1907048)


   

Thr Gly Thr Tyr

(2S)-2-[(2S,3R)-2-{2-[(2S,3R)-2-amino-3-hydroxybutanamido]acetamido}-3-hydroxybutanamido]-3-(4-hydroxyphenyl)propanoic acid

C19H28N4O8 (440.1907048)


   

Thr Gly Tyr Thr

(2S,3R)-2-[(2S)-2-{2-[(2S,3R)-2-amino-3-hydroxybutanamido]acetamido}-3-(4-hydroxyphenyl)propanamido]-3-hydroxybutanoic acid

C19H28N4O8 (440.1907048)


   

Tyr Gln Met

Tyr Gln Met

C19H28N4O6S1 (440.17294680000003)


   

Thr Ser Ala Tyr

(2S)-2-[(2S)-2-[(2S)-2-[(2S,3R)-2-amino-3-hydroxybutanamido]-3-hydroxypropanamido]propanamido]-3-(4-hydroxyphenyl)propanoic acid

C19H28N4O8 (440.1907048)


   

Thr Ser Phe Ser

(2S)-2-[(2S)-2-[(2S)-2-[(2S,3R)-2-amino-3-hydroxybutanamido]-3-hydroxypropanamido]-3-phenylpropanamido]-3-hydroxypropanoic acid

C19H28N4O8 (440.1907048)


   

Thr Ser Ser Phe

(2S)-2-[(2S)-2-[(2S)-2-[(2S,3R)-2-amino-3-hydroxybutanamido]-3-hydroxypropanamido]-3-hydroxypropanamido]-3-phenylpropanoic acid

C19H28N4O8 (440.1907048)


   

Thr Ser Tyr Ala

(2S)-2-[(2S)-2-[(2S)-2-[(2S,3R)-2-amino-3-hydroxybutanamido]-3-hydroxypropanamido]-3-(4-hydroxyphenyl)propanamido]propanoic acid

C19H28N4O8 (440.1907048)


   

Thr Thr Gly Tyr

(2S)-2-{2-[(2S,3R)-2-[(2S,3R)-2-amino-3-hydroxybutanamido]-3-hydroxybutanamido]acetamido}-3-(4-hydroxyphenyl)propanoic acid

C19H28N4O8 (440.1907048)


   

Thr Thr Tyr Gly

2-[(2S)-2-[(2S,3R)-2-[(2S,3R)-2-amino-3-hydroxybutanamido]-3-hydroxybutanamido]-3-(4-hydroxyphenyl)propanamido]acetic acid

C19H28N4O8 (440.1907048)


   

Thr Tyr Ala Ser

(2S)-2-[(2S)-2-[(2S)-2-[(2S,3R)-2-amino-3-hydroxybutanamido]-3-(4-hydroxyphenyl)propanamido]propanamido]-3-hydroxypropanoic acid

C19H28N4O8 (440.1907048)


   

Thr Tyr Gly Thr

(2S,3R)-2-{2-[(2S)-2-[(2S,3R)-2-amino-3-hydroxybutanamido]-3-(4-hydroxyphenyl)propanamido]acetamido}-3-hydroxybutanoic acid

C19H28N4O8 (440.1907048)


   

Thr Tyr Ser Ala

(2S)-2-[(2S)-2-[(2S)-2-[(2S,3R)-2-amino-3-hydroxybutanamido]-3-(4-hydroxyphenyl)propanamido]-3-hydroxypropanamido]propanoic acid

C19H28N4O8 (440.1907048)


   

Thr Tyr Thr Gly

2-[(2S,3R)-2-[(2S)-2-[(2S,3R)-2-amino-3-hydroxybutanamido]-3-(4-hydroxyphenyl)propanamido]-3-hydroxybutanamido]acetic acid

C19H28N4O8 (440.1907048)


   

Val Cys Gly Tyr

(2S)-2-{2-[(2R)-2-[(2S)-2-amino-3-methylbutanamido]-3-sulfanylpropanamido]acetamido}-3-(4-hydroxyphenyl)propanoic acid

C19H28N4O6S (440.17294680000003)


   

Val Cys Tyr Gly

2-[(2S)-2-[(2R)-2-[(2S)-2-amino-3-methylbutanamido]-3-sulfanylpropanamido]-3-(4-hydroxyphenyl)propanamido]acetic acid

C19H28N4O6S (440.17294680000003)


   

Val Gly Cys Tyr

(2S)-2-[(2R)-2-{2-[(2S)-2-amino-3-methylbutanamido]acetamido}-3-sulfanylpropanamido]-3-(4-hydroxyphenyl)propanoic acid

C19H28N4O6S (440.17294680000003)


   

Val Gly Tyr Cys

(2R)-2-[(2S)-2-{2-[(2S)-2-amino-3-methylbutanamido]acetamido}-3-(4-hydroxyphenyl)propanamido]-3-sulfanylpropanoic acid

C19H28N4O6S (440.17294680000003)


   

Val Tyr Cys Gly

2-[(2R)-2-[(2S)-2-[(2S)-2-amino-3-methylbutanamido]-3-(4-hydroxyphenyl)propanamido]-3-sulfanylpropanamido]acetic acid

C19H28N4O6S (440.17294680000003)


   

Val Tyr Gly Cys

(2R)-2-{2-[(2S)-2-[(2S)-2-amino-3-methylbutanamido]-3-(4-hydroxyphenyl)propanamido]acetamido}-3-sulfanylpropanoic acid

C19H28N4O6S (440.17294680000003)


   

Tyr Ala Gly Met

(2S)-2-{2-[(2S)-2-[(2S)-2-amino-3-(4-hydroxyphenyl)propanamido]propanamido]acetamido}-4-(methylsulfanyl)butanoic acid

C19H28N4O6S (440.17294680000003)


   

Tyr Ala Met Gly

2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-(4-hydroxyphenyl)propanamido]propanamido]-4-(methylsulfanyl)butanamido]acetic acid

C19H28N4O6S (440.17294680000003)


   

Tyr Ala Ser Thr

(2S,3R)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-(4-hydroxyphenyl)propanamido]propanamido]-3-hydroxypropanamido]-3-hydroxybutanoic acid

C19H28N4O8 (440.1907048)


   

Tyr Ala Thr Ser

(2S)-2-[(2S,3R)-2-[(2S)-2-[(2S)-2-amino-3-(4-hydroxyphenyl)propanamido]propanamido]-3-hydroxybutanamido]-3-hydroxypropanoic acid

C19H28N4O8 (440.1907048)


   

Tyr Cys Gly Val

(2S)-2-{2-[(2R)-2-[(2S)-2-amino-3-(4-hydroxyphenyl)propanamido]-3-sulfanylpropanamido]acetamido}-3-methylbutanoic acid

C19H28N4O6S (440.17294680000003)


   

Tyr Cys Val Gly

2-[(2S)-2-[(2R)-2-[(2S)-2-amino-3-(4-hydroxyphenyl)propanamido]-3-sulfanylpropanamido]-3-methylbutanamido]acetic acid

C19H28N4O6S (440.17294680000003)


   

Tyr Asp Gly Ser

(3S)-3-[(2S)-2-amino-3-(4-hydroxyphenyl)propanamido]-3-[({[(1S)-1-carboxy-2-hydroxyethyl]carbamoyl}methyl)carbamoyl]propanoic acid

C18H24N4O9 (440.15432139999996)


   

Tyr Asp Ser Gly

(3S)-3-[(2S)-2-amino-3-(4-hydroxyphenyl)propanamido]-3-{[(1S)-1-[(carboxymethyl)carbamoyl]-2-hydroxyethyl]carbamoyl}propanoic acid

C18H24N4O9 (440.15432139999996)


   

Tyr Gly Ala Met

(2S)-2-[(2S)-2-{2-[(2S)-2-amino-3-(4-hydroxyphenyl)propanamido]acetamido}propanamido]-4-(methylsulfanyl)butanoic acid

C19H28N4O6S (440.17294680000003)


   

Tyr Gly Cys Val

(2S)-2-[(2R)-2-{2-[(2S)-2-amino-3-(4-hydroxyphenyl)propanamido]acetamido}-3-sulfanylpropanamido]-3-methylbutanoic acid

C19H28N4O6S (440.17294680000003)


   

Tyr Gly Asp Ser

(3S)-3-{2-[(2S)-2-amino-3-(4-hydroxyphenyl)propanamido]acetamido}-3-{[(1S)-1-carboxy-2-hydroxyethyl]carbamoyl}propanoic acid

C18H24N4O9 (440.15432139999996)


   

Tyr Gly Met Ala

(2S)-2-[(2S)-2-{2-[(2S)-2-amino-3-(4-hydroxyphenyl)propanamido]acetamido}-4-(methylsulfanyl)butanamido]propanoic acid

C19H28N4O6S (440.17294680000003)


   

Tyr Gly Ser Asp

(2S)-2-[(2S)-2-{2-[(2S)-2-amino-3-(4-hydroxyphenyl)propanamido]acetamido}-3-hydroxypropanamido]butanedioic acid

C18H24N4O9 (440.15432139999996)


   

Tyr Gly Thr Thr

(2S,3R)-2-[(2S,3R)-2-{2-[(2S)-2-amino-3-(4-hydroxyphenyl)propanamido]acetamido}-3-hydroxybutanamido]-3-hydroxybutanoic acid

C19H28N4O8 (440.1907048)


   

Tyr Gly Val Cys

(2R)-2-[(2S)-2-{2-[(2S)-2-amino-3-(4-hydroxyphenyl)propanamido]acetamido}-3-methylbutanamido]-3-sulfanylpropanoic acid

C19H28N4O6S (440.17294680000003)


   

Tyr Met Ala Gly

2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-(4-hydroxyphenyl)propanamido]-4-(methylsulfanyl)butanamido]propanamido]acetic acid

C19H28N4O6S (440.17294680000003)


   

Tyr Met Gly Ala

(2S)-2-{2-[(2S)-2-[(2S)-2-amino-3-(4-hydroxyphenyl)propanamido]-4-(methylsulfanyl)butanamido]acetamido}propanoic acid

C19H28N4O6S (440.17294680000003)


   

Tyr Ser Ala Thr

(2S,3R)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-(4-hydroxyphenyl)propanamido]-3-hydroxypropanamido]propanamido]-3-hydroxybutanoic acid

C19H28N4O8 (440.1907048)


   

Tyr Ser Asp Gly

(3S)-3-[(2S)-2-[(2S)-2-amino-3-(4-hydroxyphenyl)propanamido]-3-hydroxypropanamido]-3-[(carboxymethyl)carbamoyl]propanoic acid

C18H24N4O9 (440.15432139999996)


   

Tyr Ser Gly Asp

(2S)-2-{2-[(2S)-2-[(2S)-2-amino-3-(4-hydroxyphenyl)propanamido]-3-hydroxypropanamido]acetamido}butanedioic acid

C18H24N4O9 (440.15432139999996)


   

Tyr Ser Thr Ala

(2S)-2-[(2S,3R)-2-[(2S)-2-[(2S)-2-amino-3-(4-hydroxyphenyl)propanamido]-3-hydroxypropanamido]-3-hydroxybutanamido]propanoic acid

C19H28N4O8 (440.1907048)


   

Tyr Thr Ala Ser

(2S)-2-[(2S)-2-[(2S,3R)-2-[(2S)-2-amino-3-(4-hydroxyphenyl)propanamido]-3-hydroxybutanamido]propanamido]-3-hydroxypropanoic acid

C19H28N4O8 (440.1907048)


   

Tyr Thr Gly Thr

(2S,3R)-2-{2-[(2S,3R)-2-[(2S)-2-amino-3-(4-hydroxyphenyl)propanamido]-3-hydroxybutanamido]acetamido}-3-hydroxybutanoic acid

C19H28N4O8 (440.1907048)


   

Tyr Thr Ser Ala

(2S)-2-[(2S)-2-[(2S,3R)-2-[(2S)-2-amino-3-(4-hydroxyphenyl)propanamido]-3-hydroxybutanamido]-3-hydroxypropanamido]propanoic acid

C19H28N4O8 (440.1907048)


   

Tyr Thr Thr Gly

2-[(2S,3R)-2-[(2S,3R)-2-[(2S)-2-amino-3-(4-hydroxyphenyl)propanamido]-3-hydroxybutanamido]-3-hydroxybutanamido]acetic acid

C19H28N4O8 (440.1907048)


   

Tyr Val Cys Gly

2-[(2R)-2-[(2S)-2-[(2S)-2-amino-3-(4-hydroxyphenyl)propanamido]-3-methylbutanamido]-3-sulfanylpropanamido]acetic acid

C19H28N4O6S (440.17294680000003)


   

Tyr Val Gly Cys

(2R)-2-{2-[(2S)-2-[(2S)-2-amino-3-(4-hydroxyphenyl)propanamido]-3-methylbutanamido]acetamido}-3-sulfanylpropanoic acid

C19H28N4O6S (440.17294680000003)


   

punaglandin 8

methyl 7S-acetoxy-9-oxo-10-chloro-12S-hydroxy-5Z,10E,14Z-prostatrienoate-cyclo[8R,12S]

C23H33ClO6 (440.19655480000006)


   

Lys-Trp-OH

(S)-2-(3-(4-aminobutoxy)-4-nitrobenzamido)-3-(1H-indol-3-yl)propanoic acid

C22H24N4O6 (440.1695764)


   

Terrestribisamide

(2E)-3-(4-hydroxy-3-methoxyphenyl)-N-{4-[(2E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enamido]butyl}prop-2-enamide

C24H28N2O6 (440.1947268)


   

Dricoid

3-({3,4-dihydroxy-6-[(2-hydroxypropoxy)carbonyl]-5-methyloxan-2-yl}oxy)-4,5-dihydroxy-6-methoxyoxane-2-carboxylic acid

C17H28O13 (440.1529838)


   

1,6-Dihydroxy-3,7-dimethoxy-2-(3-methyl-2-butenyl)-8-(3-hydroxy-3-methyl-1E-butenyl)-xanthone

1,6-dihydroxy-8-[(1E)-3-hydroxy-3-methylbut-1-en-1-yl]-3,7-dimethoxy-2-(3-methylbut-2-en-1-yl)-9H-xanthen-9-one

C25H28O7 (440.1834938)


   

1,6-Dihydroxy-3,7-dimethoxy-2-(2-hydroxy-3-methyl-3-butenyl)-8-(3-methyl-2-butenyl)-xanthone

1,6-dihydroxy-2-(2-hydroxy-3-methylbut-3-en-1-yl)-3,7-dimethoxy-8-(3-methylbut-2-en-1-yl)-9H-xanthen-9-one

C25H28O7 (440.1834938)


   

1,6-Dihydroxy-3,7-dimethoxy-2-(3-methyl-2-butenyl)-8-(2-hydroxy-3-methyl-3-butenyl)-xanthone

1,6-dihydroxy-8-(2-hydroxy-3-methylbut-3-en-1-yl)-3,7-dimethoxy-2-(3-methylbut-2-en-1-yl)-9H-xanthen-9-one

C25H28O7 (440.1834938)


   

1,3-Dihydroxy-6,7-dimethoxy-2-(2-hydroxy-3-methyl-3-butenyl)-8-(3-methyl-2-butenyl)-xanthone

1,3-dihydroxy-2-(2-hydroxy-3-methylbut-3-en-1-yl)-6,7-dimethoxy-8-(3-methylbut-2-en-1-yl)-9H-xanthen-9-one

C25H28O7 (440.1834938)


   

7-Acetoxy-7,8-dihydrochlorovulone II

methyl 7S-acetoxy-9-oxo-10-chloro-12S-hydroxy-5E,10Z,13Z-prostatrienoate-cyclo[8R,12]

C23H33ClO6 (440.19655480000006)


   

1,5-Pentanediylbis(diphenylphosphine)

1,5-Pentanediylbis(diphenylphosphine)

C29H30P2 (440.182264)


   

FMOC-L-BETA-HOMOTRYPTOPHAN

FMOC-L-BETA-HOMOTRYPTOPHAN

C27H24N2O4 (440.1735984)


   

3,5-Bis(3,5-dimethoxybenzyloxy)benzyl Alcohol

3,5-Bis(3,5-dimethoxybenzyloxy)benzyl Alcohol

C25H28O7 (440.1834938)


   

(4-CHLOROBENZYL)TRIPHEYLPHOSPHONIUM TETRAFLUOROBORATE

(4-CHLOROBENZYL)TRIPHEYLPHOSPHONIUM TETRAFLUOROBORATE

C25H22BF4P (440.148822)


   

2-[[4-[(2-cyanoethyl)(2-phenoxyethyl)amino]phenyl]azo]-5-nitrobenzonitrile

2-[[4-[(2-cyanoethyl)(2-phenoxyethyl)amino]phenyl]azo]-5-nitrobenzonitrile

C24H20N6O3 (440.159681)


   

4-[[4-(aminocarbonyl)phenyl]azo]-3-hydroxy-N-(2-methoxyphenyl)naphthalene-2-carboxamide

4-[[4-(aminocarbonyl)phenyl]azo]-3-hydroxy-N-(2-methoxyphenyl)naphthalene-2-carboxamide

C25H20N4O4 (440.14844800000003)


   

1,4-bis(4-phenylphenyl)-2,5-dihydropyrrolo[3,4-c]pyrrole-3,6-dione

1,4-bis(4-phenylphenyl)-2,5-dihydropyrrolo[3,4-c]pyrrole-3,6-dione

C30H20N2O2 (440.15247)


   

Boc-D-Dab(Fmoc)-OH

Boc-D-Dab(Fmoc)-OH

C24H28N2O6 (440.1947268)


   

Poly(oxy-1,2-ethanediyl), .alpha.-(3-carboxy-1-oxosulfopropyl)-.omega.-hydroxy-, C10-16-alkyl ethers, disodium salts

Poly(oxy-1,2-ethanediyl), .alpha.-(3-carboxy-1-oxosulfopropyl)-.omega.-hydroxy-, C10-16-alkyl ethers, disodium salts

C18H34Na2O7S (440.18205340000003)


   

3,4,5-TRIBENZYLOXYBENZOIC ACID

3,4,5-TRIBENZYLOXYBENZOIC ACID

C28H24O5 (440.1623654)


   

(2S,4S)-(-)-2,4-Bis(Diphenylphosphino)Pentane

(2S,4S)-(-)-2,4-Bis(Diphenylphosphino)Pentane

C29H30P2 (440.182264)


   

PCI-32765 Racemate

PCI-32765 (Racemate)

C25H24N6O2 (440.19606439999995)


   

Ibrutinib

Ibrutinib (PCI-32765)

C25H24N6O2 (440.19606439999995)


L - Antineoplastic and immunomodulating agents > L01 - Antineoplastic agents > L01E - Protein kinase inhibitors > L01EL - Brutons tyrosine kinase (btk) inhibitors C274 - Antineoplastic Agent > C2189 - Signal Transduction Inhibitor > C129824 - Antineoplastic Protein Inhibitor C471 - Enzyme Inhibitor > C1404 - Protein Kinase Inhibitor > C1967 - Tyrosine Kinase Inhibitor C274 - Antineoplastic Agent > C163758 - Targeted Therapy Agent > C163774 - BTK-targeting Agent COVID info from clinicaltrial, clinicaltrials, clinical trial, clinical trials C471 - Enzyme Inhibitor > C129825 - Antineoplastic Enzyme Inhibitor Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS

   

Picumast

7-[3-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]propoxy]-3,4-dimethylchromen-2-one

C25H29ClN2O3 (440.18665940000005)


D018377 - Neurotransmitter Agents > D018494 - Histamine Agents > D006633 - Histamine Antagonists C78273 - Agent Affecting Respiratory System > C29712 - Anti-asthmatic Agent

   

Fmoc-D-dab(boc)-OH

Fmoc-D-dab(boc)-OH

C24H28N2O6 (440.1947268)


   

(3S)-3-Amino-2,3,4,5-tetrahydro-2-oxo-1H-1-benzazepine-1-acetatic acid1,2-dimethylethyl ester, (2r,3r)-2,3-dihydroxybuta

(3S)-3-Amino-2,3,4,5-tetrahydro-2-oxo-1H-1-benzazepine-1-acetatic acid1,2-dimethylethyl ester, (2r,3r)-2,3-dihydroxybuta

C20H28N2O9 (440.1794718)


   

Boc-Dab(Fmoc)-OH

Boc-Dab(Fmoc)-OH

C24H28N2O6 (440.1947268)


   

4,4-(1E,1E)-2,2-(1-phenyl-1H-pyrazole-3,5-diyl)bis(ethene-2,1-diyl)bis(2-methoxyphenol)

4,4-(1E,1E)-2,2-(1-phenyl-1H-pyrazole-3,5-diyl)bis(ethene-2,1-diyl)bis(2-methoxyphenol)

C27H24N2O4 (440.1735984)


   

Tris(2,4-dimethoxyphenyl)methanol

Tris(2,4-dimethoxyphenyl)methanol

C25H28O7 (440.1834938)


   

Fmoc-N-(2-Boc-aminoethyl)-Gly-OH

Fmoc-N-(2-Boc-aminoethyl)-Gly-OH

C24H28N2O6 (440.1947268)


   

Fmoc-Dab(Boc)-OH

Fmoc-Dab(Boc)-OH

C24H28N2O6 (440.1947268)


   

N-[5-[bis(2-methoxyethyl)amino]-2-[(2-cyano-4-nitrophenyl)azo]phenyl]acetamide

N-[5-[bis(2-methoxyethyl)amino]-2-[(2-cyano-4-nitrophenyl)azo]phenyl]acetamide

C21H24N6O5 (440.1808094)


   

C21H21FN6O4

C21H21FN6O4 (440.1608238)


   

Zeolite 4A

Zeolite 4A

C20H25FN2O8 (440.15948619999995)


   

Fmoc-D-2-Me-Trp

Fmoc-D-2-Me-Trp

C27H24N2O4 (440.1735984)


   

Disperse Violet 77

Disperse Violet 77

C21H24N6O5 (440.1808094)


   

(S)-3-((2R,3R,4S,5S)-5-allyl-4-hydroxy-3-methoxytetrahydrofuran-2-yl)propane-1,2-diyl dibenzoate

(S)-3-((2R,3R,4S,5S)-5-allyl-4-hydroxy-3-methoxytetrahydrofuran-2-yl)propane-1,2-diyl dibenzoate

C25H28O7 (440.1834938)


   

erythro-Guaiacylglycerol β-threo-syringylglycerol ether

erythro-Guaiacylglycerol beta-threo-syringylglycerol ether

C21H28O10 (440.16823880000004)


   

(2R,4R)-(+)-2,4-BIS(DIPHENYLPHOSPHINO)PENTANE

(2R,4R)-(+)-2,4-BIS(DIPHENYLPHOSPHINO)PENTANE

C29H30P2 (440.182264)


   

tert-Butyl 3S-amino-2,3,4,5-tetrahydro-1H-[1]benaepin-2-one-1acetate-tartrate

tert-Butyl 3S-amino-2,3,4,5-tetrahydro-1H-[1]benaepin-2-one-1acetate-tartrate

C20H28N2O9 (440.1794718)


   

fmoc-d-trp(me)-oh

fmoc-d-trp(me)-oh

C27H24N2O4 (440.1735984)


   

Prednisolone phosphate

Prednisolone phosphate

C21H29O8P (440.1599964)


D006730 - Hormones, Hormone Substitutes, and Hormone Antagonists > D006728 - Hormones > D005938 - Glucocorticoids C147908 - Hormone Therapy Agent > C548 - Therapeutic Hormone > C1636 - Therapeutic Steroid Hormone C308 - Immunotherapeutic Agent > C574 - Immunosuppressant > C211 - Therapeutic Corticosteroid

   

N-{4-[(1r,3s,5s)-3-Amino-5-Methylcyclohexyl]pyridin-3-Yl}-6-(2,6-Difluorophenyl)-5-Fluoropyridine-2-Carboxamide

N-{4-[(1r,3s,5s)-3-Amino-5-Methylcyclohexyl]pyridin-3-Yl}-6-(2,6-Difluorophenyl)-5-Fluoropyridine-2-Carboxamide

C24H23F3N4O (440.1823864)


C274 - Antineoplastic Agent > C2189 - Signal Transduction Inhibitor > C129824 - Antineoplastic Protein Inhibitor C471 - Enzyme Inhibitor > C129825 - Antineoplastic Enzyme Inhibitor C471 - Enzyme Inhibitor > C1404 - Protein Kinase Inhibitor

   

1-(3-Hydroxypropyl)-2-[(3-Nitrobenzoyl)amino]-1h-Benzimidazol-5-Yl Pivalate

1-(3-Hydroxypropyl)-2-[(3-Nitrobenzoyl)amino]-1h-Benzimidazol-5-Yl Pivalate

C22H24N4O6 (440.1695764)


   

Ozanimod Hydrochloride

Ozanimod Hydrochloride

C23H25ClN4O3 (440.161509)


D007155 - Immunologic Factors > D007166 - Immunosuppressive Agents > D000081243 - Sphingosine 1 Phosphate Receptor Modulators C308 - Immunotherapeutic Agent

   

Platensimycin B1

Platensimycin B1

C24H28N2O6 (440.1947268)


A polycyclic cage that is the benzamide derivative of platensimycin. It is isolated from Streptomyces platensis.

   

(4r)-N-[4-({[2-(Dimethylamino)ethyl]amino}carbonyl)-1,3-Thiazol-2-Yl]-4-Methyl-1-Oxo-2,3,4,9-Tetrahydro-1h-Beta-Carboline-6-Carboxamide

(4r)-N-[4-({[2-(Dimethylamino)ethyl]amino}carbonyl)-1,3-Thiazol-2-Yl]-4-Methyl-1-Oxo-2,3,4,9-Tetrahydro-1h-Beta-Carboline-6-Carboxamide

C21H24N6O3S (440.1630514)


   

[(3R)-4-[[3-(2-hexanoylsulfanylethylamino)-3-oxopropyl]amino]-3-hydroxy-2,2-dimethyl-4-oxobutoxy]phosphinic acid

[(3R)-4-[[3-(2-hexanoylsulfanylethylamino)-3-oxopropyl]amino]-3-hydroxy-2,2-dimethyl-4-oxobutoxy]phosphinic acid

C17H33N2O7PS (440.17459980000007)


   

2,2-Dimethylpropanoyloxymethyl (4R,5S,6S)-6-[(1R)-1-hydroxyethyl]-4-methyl-7-oxo-3-[(3R)-5-oxopyrrolidin-3-yl]sulfanyl-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate

2,2-Dimethylpropanoyloxymethyl (4R,5S,6S)-6-[(1R)-1-hydroxyethyl]-4-methyl-7-oxo-3-[(3R)-5-oxopyrrolidin-3-yl]sulphanyl-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid

C20H28N2O7S (440.16171380000003)


   

Maruchantin E

Maruchantin E

C28H24O5 (440.1623654)


   

Platensimycin anion

Platensimycin anion

C24H26NO7- (440.17091860000005)


   

7,8-dihydroxy-TAS

7,8-dihydroxy-TAS

C21H28O10 (440.16823880000004)


   

Sucrose-2-(4-methyl)pentanoate

Sucrose-2-(4-methyl)pentanoate

C18H32O12 (440.1893672)


   

Sucrose-2-(3-methyl)pentanoate

Sucrose-2-(3-methyl)pentanoate

C18H32O12 (440.1893672)


   

4-[[5-[(Z)-(3-ethenyl-4-methyl-5-oxopyrrol-2-ylidene)methyl]-4-methyl-3-propyl-1H-pyrrol-2-yl]diazenyl]benzenesulfonic acid

4-[[5-[(Z)-(3-ethenyl-4-methyl-5-oxopyrrol-2-ylidene)methyl]-4-methyl-3-propyl-1H-pyrrol-2-yl]diazenyl]benzenesulfonic acid

C22H24N4O4S (440.1518184)


   

(1S,3aS,8aS,9R,9aS)-9-hydroxy-1,5-dimethyl-8-[[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]-1,3a,4,8a,9,9a-hexahydroazuleno[6,5-b]furan-2,6-dione

(1S,3aS,8aS,9R,9aS)-9-hydroxy-1,5-dimethyl-8-[[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]-1,3a,4,8a,9,9a-hexahydroazuleno[6,5-b]furan-2,6-dione

C21H28O10 (440.16823880000004)


   

Cortisol phosphate(2-)

Cortisol phosphate(2-)

C21H29O8P-2 (440.1599964)


   

isolapidilectine A

isolapidilectine A

C24H28N2O6 (440.1947268)


A natural product found in Kopsia grandifolia.

   

lapidilectine A, (rel)-

lapidilectine A, (rel)-

C24H28N2O6 (440.1947268)


A natural product found in Kopsia grandifolia.

   

5-Hydroxy-1-methyl-4-(4-morpholinylmethyl)-2-[(phenylthio)methyl]-3-indolecarboxylic acid ethyl ester

5-Hydroxy-1-methyl-4-(4-morpholinylmethyl)-2-[(phenylthio)methyl]-3-indolecarboxylic acid ethyl ester

C24H28N2O4S (440.17696880000005)


   

[(2R,3S,4S,5R,6R)-3,4,5-trihydroxy-6-(2-hydroxycyclohexyl)oxyoxan-2-yl]methyl (E)-3-(3,4-dihydroxyphenyl)prop-2-enoate

[(2R,3S,4S,5R,6R)-3,4,5-trihydroxy-6-(2-hydroxycyclohexyl)oxyoxan-2-yl]methyl (E)-3-(3,4-dihydroxyphenyl)prop-2-enoate

C21H28O10 (440.16823880000004)


   

1,4-Dioxa-8-azaspiro[4.5]decan-8-yl-(5,7-diphenyl-2-pyrazolo[1,5-a]pyrimidinyl)methanone

1,4-Dioxa-8-azaspiro[4.5]decan-8-yl-(5,7-diphenyl-2-pyrazolo[1,5-a]pyrimidinyl)methanone

C26H24N4O3 (440.1848314)


   

Arg-Cys-Tyr

Arg-Cys-Tyr

C18H28N6O5S (440.18417980000004)


   

(S)-2-(benzyloxy)-1-(2-methoxynaphthalen-1-yl)phenanthrene

(S)-2-(benzyloxy)-1-(2-methoxynaphthalen-1-yl)phenanthrene

C32H24O2 (440.17762039999997)


   

[(2S,3R)-6-[(3-chlorophenyl)methyl]-2-(hydroxymethyl)-3-phenyl-1,6-diazaspiro[3.3]heptan-1-yl]-(4-oxanyl)methanone

[(2S,3R)-6-[(3-chlorophenyl)methyl]-2-(hydroxymethyl)-3-phenyl-1,6-diazaspiro[3.3]heptan-1-yl]-(4-oxanyl)methanone

C25H29ClN2O3 (440.18665940000005)


   

2-[(1R,3R,4aR,9aS)-6-(dimethylamino)-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b][1]benzofuran-3-yl]-N-(1,3-benzodioxol-5-ylmethyl)acetamide

2-[(1R,3R,4aR,9aS)-6-(dimethylamino)-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b][1]benzofuran-3-yl]-N-(1,3-benzodioxol-5-ylmethyl)acetamide

C24H28N2O6 (440.1947268)


   

2-[(1R,3S,4aS,9aR)-6-(dimethylamino)-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-(1,3-benzodioxol-5-ylmethyl)acetamide

2-[(1R,3S,4aS,9aR)-6-(dimethylamino)-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-(1,3-benzodioxol-5-ylmethyl)acetamide

C24H28N2O6 (440.1947268)


   

2-[(1S,3S,4aR,9aS)-6-(dimethylamino)-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-(1,3-benzodioxol-5-ylmethyl)acetamide

2-[(1S,3S,4aR,9aS)-6-(dimethylamino)-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-(1,3-benzodioxol-5-ylmethyl)acetamide

C24H28N2O6 (440.1947268)


   

(2S,3S,3aR,9bR)-1-[cyclobutyl(oxo)methyl]-7-(4-fluorophenyl)-3-(hydroxymethyl)-6-oxo-3,3a,4,9b-tetrahydro-2H-pyrrolo[2,3-a]indolizine-2-carboxylic acid methyl ester

(2S,3S,3aR,9bR)-1-[cyclobutyl(oxo)methyl]-7-(4-fluorophenyl)-3-(hydroxymethyl)-6-oxo-3,3a,4,9b-tetrahydro-2H-pyrrolo[2,3-a]indolizine-2-carboxylic acid methyl ester

C24H25FN2O5 (440.17474119999997)


   

1-[(1S)-1-(hydroxymethyl)-7-methoxy-1-(2-thiazolylmethyl)-2-spiro[3,9-dihydro-1H-pyrido[3,4-b]indole-4,3-azetidine]yl]-1-butanone

1-[(1S)-1-(hydroxymethyl)-7-methoxy-1-(2-thiazolylmethyl)-2-spiro[3,9-dihydro-1H-pyrido[3,4-b]indole-4,3-azetidine]yl]-1-butanone

C23H28N4O3S (440.1882018)


   

2-cyclopropyl-1-[(2R,3R)-2-(hydroxymethyl)-3-phenyl-1-(phenylmethyl)sulfonyl-1,6-diazaspiro[3.3]heptan-6-yl]ethanone

2-cyclopropyl-1-[(2R,3R)-2-(hydroxymethyl)-3-phenyl-1-(phenylmethyl)sulfonyl-1,6-diazaspiro[3.3]heptan-6-yl]ethanone

C24H28N2O4S (440.17696880000005)


   

2-cyclopropyl-1-[(2S,3R)-2-(hydroxymethyl)-3-phenyl-1-(phenylmethyl)sulfonyl-1,6-diazaspiro[3.3]heptan-6-yl]ethanone

2-cyclopropyl-1-[(2S,3R)-2-(hydroxymethyl)-3-phenyl-1-(phenylmethyl)sulfonyl-1,6-diazaspiro[3.3]heptan-6-yl]ethanone

C24H28N2O4S (440.17696880000005)


   

1-[(2S,3R)-2-(hydroxymethyl)-6-methylsulfonyl-3-[4-[(E)-2-phenylethenyl]phenyl]-1,6-diazaspiro[3.3]heptan-1-yl]propan-1-one

1-[(2S,3R)-2-(hydroxymethyl)-6-methylsulfonyl-3-[4-[(E)-2-phenylethenyl]phenyl]-1,6-diazaspiro[3.3]heptan-1-yl]propan-1-one

C24H28N2O4S (440.17696880000005)


   

(6R,7R,8R)-8-(hydroxymethyl)-7-[4-[(E)-2-phenylethenyl]phenyl]-4-(pyrazine-2-carbonyl)-1,4-diazabicyclo[4.2.0]octan-2-one

(6R,7R,8R)-8-(hydroxymethyl)-7-[4-[(E)-2-phenylethenyl]phenyl]-4-(pyrazine-2-carbonyl)-1,4-diazabicyclo[4.2.0]octan-2-one

C26H24N4O3 (440.1848314)


   

(6S,7R,8R)-8-(hydroxymethyl)-7-[4-[(E)-2-phenylethenyl]phenyl]-4-(pyrazine-2-carbonyl)-1,4-diazabicyclo[4.2.0]octan-2-one

(6S,7R,8R)-8-(hydroxymethyl)-7-[4-[(E)-2-phenylethenyl]phenyl]-4-(pyrazine-2-carbonyl)-1,4-diazabicyclo[4.2.0]octan-2-one

C26H24N4O3 (440.1848314)


   

(6R,7R,8S)-8-(hydroxymethyl)-7-[4-[(E)-2-phenylethenyl]phenyl]-4-(pyrazine-2-carbonyl)-1,4-diazabicyclo[4.2.0]octan-2-one

(6R,7R,8S)-8-(hydroxymethyl)-7-[4-[(E)-2-phenylethenyl]phenyl]-4-(pyrazine-2-carbonyl)-1,4-diazabicyclo[4.2.0]octan-2-one

C26H24N4O3 (440.1848314)


   

2-[(1S,3S,4aS,9aR)-6-(dimethylamino)-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-(1,3-benzodioxol-5-ylmethyl)acetamide

2-[(1S,3S,4aS,9aR)-6-(dimethylamino)-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-(1,3-benzodioxol-5-ylmethyl)acetamide

C24H28N2O6 (440.1947268)


   

2-[(1S,3R,4aR,9aS)-6-(dimethylamino)-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-(1,3-benzodioxol-5-ylmethyl)acetamide

2-[(1S,3R,4aR,9aS)-6-(dimethylamino)-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-(1,3-benzodioxol-5-ylmethyl)acetamide

C24H28N2O6 (440.1947268)


   

(2R,3R,3aS,9bS)-1-[cyclobutyl(oxo)methyl]-7-(4-fluorophenyl)-3-(hydroxymethyl)-6-oxo-3,3a,4,9b-tetrahydro-2H-pyrrolo[2,3-a]indolizine-2-carboxylic acid methyl ester

(2R,3R,3aS,9bS)-1-[cyclobutyl(oxo)methyl]-7-(4-fluorophenyl)-3-(hydroxymethyl)-6-oxo-3,3a,4,9b-tetrahydro-2H-pyrrolo[2,3-a]indolizine-2-carboxylic acid methyl ester

C24H25FN2O5 (440.17474119999997)


   

1-[(1R)-1-(hydroxymethyl)-7-methoxy-1-(2-thiazolylmethyl)-2-spiro[3,9-dihydro-1H-pyrido[3,4-b]indole-4,3-azetidine]yl]-1-butanone

1-[(1R)-1-(hydroxymethyl)-7-methoxy-1-(2-thiazolylmethyl)-2-spiro[3,9-dihydro-1H-pyrido[3,4-b]indole-4,3-azetidine]yl]-1-butanone

C23H28N4O3S (440.1882018)


   

[(2R,3R)-6-[(3-chlorophenyl)methyl]-2-(hydroxymethyl)-3-phenyl-1,6-diazaspiro[3.3]heptan-1-yl]-(4-oxanyl)methanone

[(2R,3R)-6-[(3-chlorophenyl)methyl]-2-(hydroxymethyl)-3-phenyl-1,6-diazaspiro[3.3]heptan-1-yl]-(4-oxanyl)methanone

C25H29ClN2O3 (440.18665940000005)


   

2-cyclopropyl-1-[(2S,3S)-2-(hydroxymethyl)-3-phenyl-1-(phenylmethyl)sulfonyl-1,6-diazaspiro[3.3]heptan-6-yl]ethanone

2-cyclopropyl-1-[(2S,3S)-2-(hydroxymethyl)-3-phenyl-1-(phenylmethyl)sulfonyl-1,6-diazaspiro[3.3]heptan-6-yl]ethanone

C24H28N2O4S (440.17696880000005)


   

(6R,7S,8S)-8-(hydroxymethyl)-7-[4-[(E)-2-phenylethenyl]phenyl]-4-(pyrazine-2-carbonyl)-1,4-diazabicyclo[4.2.0]octan-2-one

(6R,7S,8S)-8-(hydroxymethyl)-7-[4-[(E)-2-phenylethenyl]phenyl]-4-(pyrazine-2-carbonyl)-1,4-diazabicyclo[4.2.0]octan-2-one

C26H24N4O3 (440.1848314)


   

(6S,7S,8R)-8-(hydroxymethyl)-7-[4-[(E)-2-phenylethenyl]phenyl]-4-(pyrazine-2-carbonyl)-1,4-diazabicyclo[4.2.0]octan-2-one

(6S,7S,8R)-8-(hydroxymethyl)-7-[4-[(E)-2-phenylethenyl]phenyl]-4-(pyrazine-2-carbonyl)-1,4-diazabicyclo[4.2.0]octan-2-one

C26H24N4O3 (440.1848314)


   

(6S,7S,8S)-8-(hydroxymethyl)-7-[4-[(E)-2-phenylethenyl]phenyl]-4-(pyrazine-2-carbonyl)-1,4-diazabicyclo[4.2.0]octan-2-one

(6S,7S,8S)-8-(hydroxymethyl)-7-[4-[(E)-2-phenylethenyl]phenyl]-4-(pyrazine-2-carbonyl)-1,4-diazabicyclo[4.2.0]octan-2-one

C26H24N4O3 (440.1848314)


   

Arg-Tyr-Cys

Arg-Tyr-Cys

C18H28N6O5S (440.18417980000004)


   

Met-Gln-Tyr

Met-Gln-Tyr

C19H28N4O6S (440.17294680000003)


   

Tyr-Arg-Cys

Tyr-Arg-Cys

C18H28N6O5S (440.18417980000004)


   

Tyr-Gln-Met

Tyr-Gln-Met

C19H28N4O6S (440.17294680000003)


   

Tyr-Met-Gln

Tyr-Met-Gln

C19H28N4O6S (440.17294680000003)


   

Cys-Arg-Tyr

Cys-Arg-Tyr

C18H28N6O5S (440.18417980000004)


   

Cys-Tyr-Arg

Cys-Tyr-Arg

C18H28N6O5S (440.18417980000004)


   

Gln-Met-Tyr

Gln-Met-Tyr

C19H28N4O6S (440.17294680000003)


   

Gln-Tyr-Met

Gln-Tyr-Met

C19H28N4O6S (440.17294680000003)


   

Met-Tyr-Gln

Met-Tyr-Gln

C19H28N4O6S (440.17294680000003)


   

Tyr-Cys-Arg

Tyr-Cys-Arg

C18H28N6O5S (440.18417980000004)


   

Asn-Asn-Gly-His

Asn-Asn-Gly-His

C16H24N8O7 (440.17678739999997)


   

N-(2,4-dinitrophenyl)glycyl-L-lysyl-beta-alanine

N-(2,4-dinitrophenyl)glycyl-L-lysyl-beta-alanine

C17H24N6O8 (440.16555439999996)


   

(2R,3R,3aS,9bS)-N-(cyclopropylmethyl)-3-(hydroxymethyl)-6-oxo-7-[(E)-prop-1-enyl]-1-(1,3-thiazol-2-ylmethyl)-3,3a,4,9b-tetrahydro-2H-pyrrolo[2,3-a]indolizine-2-carboxamide

(2R,3R,3aS,9bS)-N-(cyclopropylmethyl)-3-(hydroxymethyl)-6-oxo-7-[(E)-prop-1-enyl]-1-(1,3-thiazol-2-ylmethyl)-3,3a,4,9b-tetrahydro-2H-pyrrolo[2,3-a]indolizine-2-carboxamide

C23H28N4O3S (440.1882018)


   

(2S,3S,3aR,9bR)-N-(cyclopropylmethyl)-3-(hydroxymethyl)-6-oxo-7-[(E)-prop-1-enyl]-1-(1,3-thiazol-2-ylmethyl)-3,3a,4,9b-tetrahydro-2H-pyrrolo[2,3-a]indolizine-2-carboxamide

(2S,3S,3aR,9bR)-N-(cyclopropylmethyl)-3-(hydroxymethyl)-6-oxo-7-[(E)-prop-1-enyl]-1-(1,3-thiazol-2-ylmethyl)-3,3a,4,9b-tetrahydro-2H-pyrrolo[2,3-a]indolizine-2-carboxamide

C23H28N4O3S (440.1882018)


   

(2R,3R,4S,5R)-2-acetamido-4-[(2S,3R,4R,5S,6R)-3-acetamido-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3,5,6-trihydroxyhexanoic acid

(2R,3R,4S,5R)-2-acetamido-4-[(2S,3R,4R,5S,6R)-3-acetamido-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3,5,6-trihydroxyhexanoic acid

C16H28N2O12 (440.1642168)


   

4-Methoxycarbonyl-5,6-diphenyl-2-(para-tolyl)perhydropyrrolo(3,4-C)pyrrole-1,3-dione(3A,4-cis-6,6A-trans)

4-Methoxycarbonyl-5,6-diphenyl-2-(para-tolyl)perhydropyrrolo(3,4-C)pyrrole-1,3-dione(3A,4-cis-6,6A-trans)

C27H24N2O4 (440.1735984)


   

4-Methoxycarbonyl-5,6-diphenyl-2-(para-tolyl)perhydropyrrolo(3,4-C)pyrrole-1,3-dione(3A,4-trans-6,6A-cis)

4-Methoxycarbonyl-5,6-diphenyl-2-(para-tolyl)perhydropyrrolo(3,4-C)pyrrole-1,3-dione(3A,4-trans-6,6A-cis)

C27H24N2O4 (440.1735984)


   

SERTINDOLE

SERTINDOLE

C24H26ClFN4O (440.1779068)


D002492 - Central Nervous System Depressants > D014149 - Tranquilizing Agents > D014150 - Antipsychotic Agents D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D014149 - Tranquilizing Agents N - Nervous system > N05 - Psycholeptics > N05A - Antipsychotics > N05AE - Indole derivatives D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants C78272 - Agent Affecting Nervous System > C66885 - Serotonin Antagonist C78272 - Agent Affecting Nervous System > C66883 - Dopamine Antagonist Sertindole (Lu 23-174) is an orally active 5-HT2A, 5-HT2C, dopamine D2, and αl-adrenergic receptors antagonist. Sertindole shows antipsychotic activity and anti-proliferative activity to multiple cancer cells[1][2][3].

   

Bis-ferulamidobutane

Bis-ferulamidobutane

C24H28N2O6 (440.1947268)


   

gamma-CEHC beta-glucuronide

gamma-CEHC beta-glucuronide

C21H28O10 (440.16823880000004)


A member of the class of chromanes that is gamma-CEHC in which the phenolic hydrogen is replaced by a beta-glucuronosyl residue.

   

platensimycin(1-)

platensimycin(1-)

C24H26NO7 (440.17091860000005)


A monocarboxylic acid anion that is the conjugate base of platensimycin resulting from the deprotonation of the carboxy group; major species at pH 7.3.

   

Aminofolic acid

Aminofolic acid

C19H20N8O5 (440.155659)


   

ST 21:4;O5;S

ST 21:4;O5;S

C21H28O8S (440.1504808)


   

ST 22:3;O4;S

ST 22:3;O4;S

C22H32O7S (440.1868642)


   

JP1302 dihydrochloride

JP1302 dihydrochloride

C24H26Cl2N4 (440.1534416)


JP1302 dihydrochloride is a potent, selective, high affinity antagonist of the α2C-adrenoceptor, with a Kb of 16 nM and a Ki of 28 nM for the human α2C-receptor. JP1302 dihydrochloride shows antidepressant and antipsychotic-like effects. JP1302 dihydrochloride can be used for neuropsychiatric disorders and renal dysfunction research[1][2][3].