Exact Mass: 412.14241619999996

Exact Mass Matches: 412.14241619999996

Found 500 metabolites which its exact mass value is equals to given mass value 412.14241619999996, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

Podophyllotoxone

(5AR,8AR,9R)-9-(3,4,5-TRIMETHOXYPHENYL)-5A,6,8A,9-TETRAHYDROISOBENZOFURANO[5,6-F][1,3]BENZODIOXOLE-5,8-DIONE

C22H20O8 (412.115812)

Podophyllotoxone is a lactone and a lignan. Podophyllotoxone is a natural product found in Diphylleia grayi, Podophyllum peltatum, and other organisms with data available. Podophyllotoxone is isolated from the roots of Dysosma versipellis and has anti-cancer activities.Podophyllotoxone is able to inhibit the tubulin polymerization[1]. Podophyllotoxone is isolated from the roots of Dysosma versipellis and has anti-cancer activities.Podophyllotoxone is able to inhibit the tubulin polymerization[1].

Ziprasidone

5-{2-[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]ethyl}-6-chloro-2,3-dihydro-1H-indol-2-one

C21H21ClN4OS (412.11245260000004)

Ziprasidone (marketed as Geodon, Zeldox) was the fifth atypical antipsychotic to gain FDA approval (February 2001). Ziprasidone is Food and Drug Administration (FDA) approved for the treatment of schizophrenia, and the intramuscular injection form of ziprasidone is approved for acute agitation in schizophrenic patients. Ziprasidone has also received approval for acute treatment of mania associated with bipolar disorder. [Wikipedia] D002492 - Central Nervous System Depressants > D014149 - Tranquilizing Agents > D014150 - Antipsychotic Agents D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D014149 - Tranquilizing Agents D018377 - Neurotransmitter Agents > D018490 - Serotonin Agents > D012702 - Serotonin Antagonists D018377 - Neurotransmitter Agents > D015259 - Dopamine Agents > D018492 - Dopamine Antagonists 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 > C29710 - Antipsychotic Agent Ziprasidone (CP-88059), an orally active antipsychotic agent, is a combined 5-HT and dopamine receptor antagonist[1]. Ziprasidone mesylate trihydrate has affinities for Rat D2 (Ki=4.8 nM), 5-HT2A (Ki=0.42 nM) and 5-HT1A (Ki=3.4 nM)[1].

Cyflufenamid

Cyflufenamide

C20H17F5N2O2 (412.12101219999994)

D016573 - Agrochemicals D010575 - Pesticides

Fluocinolone

C21H26F2O6 (412.169736)

C147908 - Hormone Therapy Agent > C548 - Therapeutic Hormone > C1636 - Therapeutic Steroid Hormone C308 - Immunotherapeutic Agent > C574 - Immunosuppressant > C211 - Therapeutic Corticosteroid

Eupachlorin

NCI60_000329

C20H25ClO7 (412.128873)

aklavinone

(+-)-Aklavinone

C22H20O8 (412.115812)

Mollicellin C

C22H20O8 (412.115812)

A member of the class of depsidones that is 11H-dibenzo[b,e][1,4]dioxepine substituted by hydroxy groups at positions 3 and 9, a methoxy group at position 8, methyl groups at positions 1 and 6, a 3-methylbut-2-enoyl group at position 7, an oxo group at position 11 and a formyl group at position 4. Isolated from Chaetomium brasiliense, it exhibits antimalarial and cytotoxic activities.

4-Methylamino-4-de(dimethylamino)anhydrotetracycline

C21H20N2O7 (412.127045)

Mollicellin C

7,14-dihydroxy-6-methoxy-4,12-dimethyl-5-(3-methylbut-2-enoyl)-10-oxo-2,9-dioxatricyclo[9.4.0.0³,⁸]pentadeca-1(11),3(8),4,6,12,14-hexaene-15-carbaldehyde

C22H20O8 (412.115812)

Mollicellin C is produced by Chaetomium species and mutagenic mycotoxin. Production by Chaetomium subspecies and mutagenic mycotoxin.

Methylpicraquassioside A

Methyl 3-(4-methoxy-6-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-1-benzofuran-5-yl)propanoic acid

C19H24O10 (412.13694039999996)

Methylpicraquassioside A is found in herbs and spices. Methylpicraquassioside A is a constituent of Ruta graveolens (rue). Constituent of Ruta graveolens (rue). Methylpicraquassioside A is found in herbs and spices.

Dicaffeoylputrescine

(2E)-3-(3,4-Dihydroxyphenyl)-N-(4-{[(2E)-3-(3,4-dihydroxyphenyl)-1-hydroxyprop-2-en-1-ylidene]amino}butyl)prop-2-enimidate

C22H24N2O6 (412.1634284)

Dicaffeoylputrescine is found in fats and oils. Dicaffeoylputrescine is an alkaloid from Helianthus annuus (sunflower) and Pyrus communis (pear). Alkaloid from Helianthus annuus (sunflower) and Pyrus communis (pear). Dicaffeoylputrescine is found in pomes and fats and oils.

Garcimangosone C

3,6,8,11-tetrahydroxy-2,2-dimethyl-7-(3-methylbut-2-en-1-yl)-2,3,4,5-tetrahydro-1,10-dioxatetraphen-5-one

C23H24O7 (412.1521954)

Garcimangosone C is found in fruits. Garcimangosone C is a constituent of the dried fruit hulls of Garcinia mangostana (mangosteen). Constituent of the dried fruit hulls of Garcinia mangostana (mangosteen). Garcimangosone C is found in fruits.

O-Deethylated candesartan

2-Hydroxy-1-{[2-(2H-1,2,3,4-tetrazol-5-yl)-[1,1-biphenyl]-4-yl]methyl}-1H-1,3-benzodiazole-7-carboxylate

C22H16N6O3 (412.1283826)

O-Deethylated candesartan is only found in individuals that have used or taken Candesartan.O-Deethylated candesartan is a metabolite of Candesartan. O-deethylated candesartan belongs to the family of Biphenyltetrazoles and Derivatives. These are organic compounds containing a biphenyl attached to a tetrazole. A carbon atom of the biphenyl moiety is boned to a carbon or the nitrogen atom of the tetrazole moiety.

(2S,3S,4S,5R)-6-(Benzo[b][1]benzazepine-11-carbonylamino)-3,4,5-trihydroxyoxane-2-carboxylic acid

(2S,3S,4S,5R)-6-[({2-azatricyclo[9.4.0.0^{3,8}]pentadeca-1(15),3,5,7,9,11,13-heptaen-2-yl}(hydroxy)methylidene)amino]-3,4,5-trihydroxyoxane-2-carboxylic acid

C21H20N2O7 (412.127045)

Methyl (1R,2R)-2-ethyl-2,5,7,10-tetrahydroxy-6,11-dioxo-3,4-dihydro-1H-tetracene-1-carboxylate

Methyl (1R,2R)-2-ethyl-2,5,7,10-tetrahydroxy-6,11-dioxo-3,4-dihydro-1H-tetracene-1-carboxylic acid

C22H20O8 (412.115812)

Brucein E

2,3,11,12,15,16-hexahydroxy-9,13,17-trimethyl-5,18-dioxapentacyclo[12.5.0.0¹,⁶.0²,¹⁷.0⁸,¹³]nonadec-9-en-4-one

C20H28O9 (412.17332380000005)

Capmatinib

2-fluoro-N-methyl-4-{7-[(quinolin-6-yl)methyl]imidazo[1,2-b][1,2,4]triazin-2-yl}benzamide

C23H17FN6O (412.14478039999995)

C274 - Antineoplastic Agent > C2189 - Signal Transduction Inhibitor > C129824 - Antineoplastic Protein Inhibitor L - Antineoplastic and immunomodulating agents > L01 - Antineoplastic agents > L01E - Protein kinase inhibitors C471 - Enzyme Inhibitor > C1404 - Protein Kinase Inhibitor > C1967 - Tyrosine Kinase Inhibitor C471 - Enzyme Inhibitor > C129825 - Antineoplastic Enzyme Inhibitor C274 - Antineoplastic Agent > C1742 - Angiogenesis Inhibitor

Fluocinolone

1,8-difluoro-13,14,17-trihydroxy-14-(2-hydroxyacetyl)-2,15-dimethyltetracyclo[8.7.0.0^{2,7}.0^{11,15}]heptadeca-3,6-dien-5-one

C21H26F2O6 (412.169736)

C147908 - Hormone Therapy Agent > C548 - Therapeutic Hormone > C1636 - Therapeutic Steroid Hormone C308 - Immunotherapeutic Agent > C574 - Immunosuppressant > C211 - Therapeutic Corticosteroid

Nigrosin

8-amino-7-[2-(4-nitrophenyl)diazen-1-yl]-2-(2-phenyldiazen-1-yl)naphthalen-1-ol

C22H16N6O3 (412.1283826)

Patamostat

4-{[2-(2,5-dioxopyrrolidin-1-yl)ethyl]sulfanyl}phenyl 4-[(diaminomethylidene)amino]benzoate

C20H20N4O4S (412.12052000000006)

Peperomin E

4-[bis(7-methoxy-2H-1,3-benzodioxol-5-yl)methyl]-3-methylideneoxolan-2-one

C22H20O8 (412.115812)

PYRAOXYSTROBIN

Methyl 2-[2-({[3-(4-chlorophenyl)-1-methyl-1H-pyrazol-5-yl]oxy}methyl)phenyl]-3-methoxyprop-2-enoic acid

C22H21ClN2O4 (412.11897760000005)

11b,13-Dihydrolactucopicrin

9-(Hydroxymethyl)-3,6-dimethyl-2,7-dioxo-2H,3H,3ah,4H,5H,7H,9ah,9BH-azuleno[4,5-b]furan-4-yl 2-(4-hydroxyphenyl)acetic acid

C23H24O7 (412.1521954)

11b,13-dihydrolactucopicrin is a member of the class of compounds known as 1-hydroxy-2-unsubstituted benzenoids. 1-hydroxy-2-unsubstituted benzenoids are phenols that a unsubstituted at the 2-position. 11b,13-dihydrolactucopicrin is practically insoluble (in water) and a very weakly acidic compound (based on its pKa). 11b,13-dihydrolactucopicrin can be found in chicory, which makes 11b,13-dihydrolactucopicrin a potential biomarker for the consumption of this food product.

Uvarigranol C

[(1R,2R,5S,6R)-5-benzoyloxy-2-ethoxy-1,6-dihydroxycyclohex-3-en-1-yl]methyl benzoate

C23H24O7 (412.1521954)

CID 24721471 is a natural product found in Uvaria grandiflora with data available.

Trachyspic acid

(+)-Trachyspic acid

C20H28O9 (412.17332380000005)

An oxaspiro compound that is 1,6-dioxaspiro[4.4]non-2-en-4-one substituted by a carboxymethyl group at position 2, carboxy groups at positions 2 and 3, an oxo group at position 9 and a nonyl group at position 8. Isolated from the culture broth of the fungus Talaromyces trachyspermus, it exhibits inhibitory activity against the enzyme heparanase.

Dracunculifoside J

C19H24O10 (412.13694039999996)

Purpactin C

C23H24O7 (412.1521954)

Pteroside Q

C20H28O9 (412.17332380000005)

Bruceine E

C20H28O9 (412.17332380000005)

Eupachinilide C

C20H25ClO7 (412.128873)

Steganone

C22H20O8 (412.115812)

[3aR-[3aR,4R(2S,3S),6E,8S,10E,11aR]]-2,3,3a,4,5,8,9,11a-Octahydro-8-hydroxy-6,10-dimethyl-3-methylene-2-oxocyclodeca[b]furan-4-yl ester 2-hydroxy-2-(hydroxymethyl)-3-mercapto-butanoic acid

[3aR-[3aR*,4R*(2S*,3S*),6E,8S*,10E,11aR*]]-2,3,3a,4,5,8,9,11a-Octahydro-8-hydroxy-6,10-dimethyl-3-methylene-2-oxocyclodeca[b]furan-4-yl ester 2-hydroxy-2-(hydroxymethyl)-3-mercapto-butanoic acid

C20H28O7S (412.15556580000003)

(R)-Saclenone

(R)-5-Hydroxy-2,4,5-trimethoxy-2,2-dimethylpyrano[5,6:6,7]isoflavanone

C23H24O7 (412.1521954)

Cudraxanthone R

C23H24O7 (412.1521954)

Eupalinilide A

C20H25ClO7 (412.128873)

Pteroside S

C20H28O9 (412.17332380000005)

dalpanol

6,7-Dihydro-6-hydroxyrotenone

C23H24O7 (412.1521954)

Rubiginone H

C22H20O8 (412.115812)

Yadanziolide S

C20H28O9 (412.17332380000005)

Brandisianin D

C22H20O8 (412.115812)

Bannaxanthone B

C23H24O7 (412.1521954)

Paashaanolactone

(+)-Paashaanolactone

C19H24O10 (412.13694039999996)

4alpha-(2,4-Dihydroxy-3-methoxyphenyl)fisetinidol

C22H20O8 (412.115812)

1,2-Dihydro-1,8,10-trihydroxy-2-(2-hydroxypropan-2-yl)-9-(3-methylbut-2-enyl)furo[3,2-a]-xanthen-11-one

C23H24O7 (412.1521954)

Peperomin E

C22H20O8 (412.115812)

cis-12a-Hydroxyrot-2-enonic acid

(6aR,12aR) -6a,12a-Dihydro-9,12a-dihydroxy-2,3-dimethoxy-8- (3-methyl-2-buten-1-yl) - [1] benzopyrano [3,4-b] [1] benzopyran-12 (6H) -one

C23H24O7 (412.1521954)

Dihydroamorphigenin

22,23-Dihydro-24-hydroxyrotenone

C23H24O7 (412.1521954)

58C

C22H20O8 (412.115812)

10,11-Dimethoxynareline

C22H24N2O6 (412.1634284)

Kopsinicine

C22H24N2O6 (412.1634284)

(2E)-5,7-Dihydroxy-3,6-dimethoxy-4-oxo-2-phenyl-4H-1-benzopyran-8-yl ester 2-methyl-2-butenoic acid

C22H20O8 (412.115812)

Bracteaxanthone I

C23H24O7 (412.1521954)

Bracteaxanthone II

C23H24O7 (412.1521954)

garcimangosxanthone B

C23H24O7 (412.1521954)

Garciniaxanthone D

C23H24O7 (412.1521954)

4beta-(2,4-Dihydroxy-3-methoxyphenyl)fisetinidol

4beta- (2,4-Dihydroxy-3-methoxyphenyl) fisetinidol

C22H20O8 (412.115812)

5,4-Dihydroxy-3,7,3-trimethoxy-8-prenylflavone

C23H24O7 (412.1521954)

dalcochinin

(12R)-12-Hydroxy-2,3-dimethoxy-5-(1-hydroxymethylethenyl)4,5-dihydrofurano[2,3:9,8]rotenone

C23H24O7 (412.1521954)

11beta,13-dihydrolactucopicrin

C23H24O7 (412.1521954)

A sesquiterpene lactone obtained by formal condensation of the carboxy group of 4-hydroxyphenylacetic acid with the 8-hydroxy group of 11beta,13-dihydrolactucin. Found in chicory.

3,4-Dihydrolactupicrin

C23H24O7 (412.1521954)

S-Ferulyl-N-gamma-glutamylcysteine

C18H24N2O7S (412.1304154)

4-Hydroxy-3,5,3-trimethoxy-7-prenyloxyflavone

C23H24O7 (412.1521954)

Viscosol

5,7-Dihydroxy-3,6,4-trimethoxy-3-prenyloxyflavone

C23H24O7 (412.1521954)

Bm 567

2-(cyclohexylamino)-5-nitro-N-[(pentylamino)carbonyl]-benzenesulfonamide

C18H28N4O5S (412.17803180000004)

MCULE-3635034493

C22H20O8 (412.115812)

4-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxypentan-2-yl (E)-3-(4-hydroxyphenyl)prop-2-enoate

C20H28O9 (412.17332380000005)

MCULE-3919243085

C20H28O9 (412.17332380000005)

N6-Threonylcarbamoyladenosine

C15H20N6O8 (412.134256)

CONFIDENCE standard compound; INTERNAL_ID 308

Bisphenol A bis(3-chloro-2-hydroxypropyl) ether

2,2-bis[4-(3-chloro-2-hydroxypropoxy)phenyl]propane

C21H26Cl2O4 (412.12080560000004)

CONFIDENCE Reference Standard (Level 1); INTERNAL_ID 5813

picrodendrin-E

C20H28O9 (412.17332380000005)

(1RS,2RS,7E)-2,9-dihydroxy-1-[(1E)-5-hydroxypent-1-en-1-yl]non-7-ene-3,5-diyn-1-yl beta-D-glucopyranoside|cordifolioidyne A|threo-9-(beta-D-glucopyranosyloxy)tetradeca-2,10-diene-4,6-diyne-1,8,14-triol

(1RS,2RS,7E)-2,9-dihydroxy-1-[(1E)-5-hydroxypent-1-en-1-yl]non-7-ene-3,5-diyn-1-yl beta-D-glucopyranoside|cordifolioidyne A|threo-9-(beta-D-glucopyranosyloxy)tetradeca-2,10-diene-4,6-diyne-1,8,14-triol

C20H28O9 (412.17332380000005)

4,6,9-Trihydroxy-2-(1-hydroxy-1-methylethyl)-11-(3-methyl-2-butenyl-)-2,3-dihydro-5H-furo[3,2-b]xanthene-5-one

C23H24O7 (412.1521954)

picrodendrin L

C20H28O9 (412.17332380000005)

6abeta,6bbeta,12abeta,12bbeta-Tetrahydro-1,3,7,9-tetramethoxy-6H,12H-cyclobuta[1,2-c:3,4-c]bis[1]benzopyran-6,12-dione

C22H20O8 (412.115812)

2,3-Di-Me ether,tri-Ac-2,3,4,6,7-Pentahydroxyphenanthrene

C22H20O8 (412.115812)

8-C-glucosyl-7-O-methylaloediol

C19H24O10 (412.13694039999996)

4-(Dimethylamino)-1,4,4a,5,12,12a-hexahydro-3,10,11,12a-tetrahydroxy-1,12-dioxo-2-naphthacenecarboxamide

C21H20N2O7 (412.127045)

HMP-M1

C22H20O8 (412.115812)

Dihydro-3-(.alpha.-acetoxypiperonyl)-4-piperonyl-2(3H)-furanone

C22H20O8 (412.115812)

C23H21ClO5

C23H21ClO5 (412.10774460000005)

(cis-head-to-head)-Limettin dimer

C22H20O8 (412.115812)

3,3,7-Trimethoxy-4-(prenyloxy)-5-hydroxyflavone

C23H24O7 (412.1521954)

garciniaxanthone D|Garciniaxanthose D

C23H24O7 (412.1521954)

3-[(1,3-Benzodioxole-5-yl)methyl]-4-[(1,3-benzodioxole-5-yl)(acetoxy)methyl]tetrahydrofuran-2-one

C22H20O8 (412.115812)

Dehydroheliobuphthalmin

C22H20O8 (412.115812)

C20H28O9

C20H28O9 (412.17332380000005)

8-deacetylcentaurepensin-8-O-(4-hydroxy)tiglate|8-deacylcentaurepensin 8-O-(4-hydroxy)-tiglate|8-desacetylcentaurepensin-8-O-(4-hydroxytiglinate)

C20H25ClO7 (412.128873)

C22H20O8

C22H20O8 (412.115812)

1-hydroxycollybolide

C22H20O8 (412.115812)

uvacalol I

C23H24O7 (412.1521954)

9-hydroxycollybolide

C22H20O8 (412.115812)

4-hydroxy-3-methoxy-(S)-mitorubrin

C22H20O8 (412.115812)

(6b)|14-hydroxy-vomicine 21alpha,22alpha-epoxide|21,22alpha-epoxy-4,14-dihydroxy-19-methyl-(21alpha)-21,22-dihydro-16,19-seco-strychnidine-10,16-dione

C22H24N2O6 (412.1634284)

3,5,7-tri-O-acetylhesperetin

C22H20O8 (412.115812)

C26H20O5

C26H20O5 (412.13106700000003)

Garcigerrin A

C23H24O7 (412.1521954)

uvacalol J

C23H24O7 (412.1521954)

picrodendrin W

C20H28O9 (412.17332380000005)

C20H25ClO7

C20H25ClO7 (412.128873)

C23H24O5S

C23H24O5S (412.1344374)

epsilon-rhodomycinone

C22H20O8 (412.115812)

5alpha,14beta,15beta-trihydroxyklaineanone

C20H28O9 (412.17332380000005)

ZKGCUXHSTWNFRA-UHFFFAOYSA-

C26H20O5 (412.13106700000003)

flavisiamine D|prunifoline E

C22H24N2O6 (412.1634284)

5,7,8-trihydroxy-3,6-dimethoxyflavone 8-O-<(E)-2-methyl-2-butenoate>

C22H20O8 (412.115812)

(4R)-3,4-dihydrolactucopicrin

C23H24O7 (412.1521954)

SCHEMBL11065192

C22H20O8 (412.115812)

Thuriferic acid

C22H20O8 (412.115812)

2-(3-Methoxy-4-acetoxyphenyl)-3-(acetoxymethyl)-7-methoxybenzofuran-5-carbaldehyde

C22H20O8 (412.115812)

3,5-Dihydroxy-7-(prenyloxy)-8-methoxy-3,4-(methylenebisoxy)flavone

C22H20O8 (412.115812)

C16H28O10S

C16H28O10S (412.14031080000007)

(S)-2-amino-5-((R)-1-carboxy-2-((E)-3-(4-hydroxy-3-methoxy-phenyl)allylthio)ethyl-amino)-5-oxopentanoic acid|N-L-gamma-glutamyl-S-coniferyl-L-cysteine

C18H24N2O7S (412.1304154)

morusignin F

C23H24O7 (412.1521954)

3-[2,2-bis(7-methoxy-1,3-benzodioxol-5-yl)ethyl]furan-2(5H)-one|peperomin G

C22H20O8 (412.115812)

citrusin C malonate

C19H24O10 (412.13694039999996)

aciculatinone

C22H20O8 (412.115812)

NCGC00380419-01

C19H24O8S (412.1191824)

1-O-butanoyl-6-O-beta-D-glucopyranosyl-beta-D-glucopyranose|nonioside P

C16H28O12 (412.1580688)

C23H24O7

C23H24O7 (412.1521954)

3-O-2-phenylethyl-4a,10a-dihydrofusarubin A

C23H24O7 (412.1521954)

1,3,8-Trihydroxy-2-(3-methyl-2-butenyl)-4-(3-methyl-3-hydroxybutanoyl)-9H-xanthene-9-one

C23H24O7 (412.1521954)

tomentodiplacone E

C23H24O7 (412.1521954)

4-(3,7-dimethyl-6-hydroxy-2,7-octadienyl)-1,3,5,8-tetrahydroxyxanthone|garcihombronone B

C23H24O7 (412.1521954)

2,3-dimethoxy-5-(2,5-dimethoxy-3,4-methylenedioxyphenyl)-7-methyl-[1,4]-naphthoquinone

C22H20O8 (412.115812)

1,5,8-Trihydroxy-3-methoxycarbonylmethyl-2-(3-oxopentyl)-9,10-anthraquinone

C22H20O8 (412.115812)

Parviflorene I

C27H24O4 (412.1674504)

4-Hydroxy-3-methyl-6,7-(methylenedioxy)-1-(3,4,5-trimethoxyphenyl)-2-naphthoic acid|junaphtoic acid

C22H20O8 (412.115812)

13??,18-Dihydroeurycomanol

C20H28O9 (412.17332380000005)

6alpha,14,15beta-trihydroxyklaineanone

C20H28O9 (412.17332380000005)

garvin A quinone

C23H24O7 (412.1521954)

O-De-Me-Cyanonaphthyridinomycin

C21H24N4O5 (412.1746614)

(2S)-5,7-Dimethoxy-8-(2S-hydroxy-3-methyl-3-butenyl)-3,4-methylenedioxyflavanone

C23H24O7 (412.1521954)

An extended flavonoid that is 3,4-methylenedioxyflavanone substituted by methoxy groups at positions 5 and 7 and a 2-hydroxy-3-methyl-3-butenyl moiety at position 8 (the 2S stereoisomer). Isolated from the stem barks of Pongamia pinnata, it acts as a an inducer of quinone reductase, a phase II enzyme that protects cells against reactive, toxic and potentially carcinogenic species.

5,6-Di-Me Ether-Sophoronol

C23H24O7 (412.1521954)

SCHEMBL13197634

C22H20O8 (412.115812)

jerantinine D

C22H24N2O6 (412.1634284)

An indole alkaloid that is jerantinine C substituted by an epoxy group across positions 14 and 15. Isolated from Tabernaemontana corymbosa, it exhibits cytotoxicity against human KB cells.

Cudraxanthone N

C23H24O7 (412.1521954)

SCHEMBL4507323

C23H24O7 (412.1521954)

8alpha,13-diacetoxy-1alpha,10alpha-1beta,5beta-diepoxygermacra-7(11)en-12-olide

C19H24O10 (412.13694039999996)

Aglycone-Feudomycin B

C22H20O8 (412.115812)

2,3-dimethoxy-6-(2,5-dimethoxy-3,4-methylenedioxyphenyl)-7-methyl-[1,4]-naphthoquinone

C22H20O8 (412.115812)

5-Benzofuranpropanoic acid, 6-(beta-D-glucopyranosyloxy)-7-methoxy-, methyl ester

C19H24O10 (412.13694039999996)

15-bromo-7,16,19-trihydroxy-9(11)-pargueren-2-one

C20H29BrO4 (412.12490940000004)

xi-Rhodomycinone

C22H20O8 (412.115812)

(1R,3S,4S,5S,6S,7R,8S)-4beta-(chloromethyl)-3beta,4alpha-dihydroxy-8alpha-(sarracenoyloxy)-1alphaH,5alphaH,6betaH,7alphaH-guai-10(14),11(13)-dien-6,12-olide

C20H25ClO7 (412.128873)

6-hydroxy-3-methoxy-mitorubrin

C22H20O8 (412.115812)

Tyr Gln Cys

C17H24N4O6S (412.1416484)

His Gln Glu

C16H24N6O7 (412.17063939999997)

Glu His Gln

C16H24N6O7 (412.17063939999997)

Lys Tyr Cys

C18H28N4O5S (412.17803180000004)

Gln Glu His

C16H24N6O7 (412.17063939999997)

His Glu Gln

C16H24N6O7 (412.17063939999997)

Glu Gln His

C16H24N6O7 (412.17063939999997)

tyrosylcysteyllysine

C18H28N4O5S (412.17803180000004)

Gln Cys Tyr

C17H24N4O6S (412.1416484)

4-(isobutanoyl)sucrose

C16H28O12 (412.1580688)

4-hydroxy-rot-2-enonate

C23H24O7 (412.1521954)

Podophyllotoxone

Furo(3,4:6,7)naphtho(2,3-d)-1,3-dioxole-5,8-dione, 5a,6,8a,9-tetrahydro-9-(3,4,5-trimethoxyphenyl)-, (5aR-(5aalpha,8abeta,9alpha))-

C22H20O8 (412.115812)

d,l-Isopodophyllotoxone is a natural product found in Dysosma aurantiocaulis, Podophyllum peltatum, and other organisms with data available. Podophyllotoxone is isolated from the roots of Dysosma versipellis and has anti-cancer activities.Podophyllotoxone is able to inhibit the tubulin polymerization[1]. Podophyllotoxone is isolated from the roots of Dysosma versipellis and has anti-cancer activities.Podophyllotoxone is able to inhibit the tubulin polymerization[1].

Brucein E

5H-3,11c-beta-(Epoxymethano)phenanthro(10,1-bc)pyran-5-one, 1,2,3,3a,4,6a-beta,7,7a-alpha,10,11,11a,11b-alpha-dodecahydro-1-beta,2-alpha,3a-beta,4-beta,10-alpha,11-beta-hexahydroxy-3-alpha,8,11a-beta-trimethyl-, (+)-

C20H28O9 (412.17332380000005)

Brucein E is a natural product found in Brucea javanica with data available.

Picropodophyllone

Furo(3,4:6,7)naphtho(2,3-d)-1,3-dioxole-5,8-dione, 5a,6,8a,9-tetrahydro-9-(3,4,5-trimethoxyphenyl)-, (5aR-(5aalpha,8aalpha,9aalpha))-

C22H20O8 (412.115812)

Picropodopyllotoxone is a natural product found in Juniperus sabina with data available. Picropodophyllone, an aryltetralin lignan, is isolated from leaves of Podophyllum hexandrum, and has antifungal activities[1][2]. Picropodophyllone, an aryltetralin lignan, is isolated from leaves of Podophyllum hexandrum, and has antifungal activities[1][2].

Pentamidine HCl

C19H26Cl2N4O2 (412.1432716)

3-[2-(2-hydroxy-4-methoxy-6-methylphenoxy)-4-methoxy-6-methylphenoxy]-5-methylbenzene-1,2-diol

NCGC00380168-01!3-[2-(2-hydroxy-4-methoxy-6-methylphenoxy)-4-methoxy-6-methylphenoxy]-5-methylbenzene-1,2-diol

C23H24O7 (412.1521954)

NCGC00380243-01!

C22H20O8 (412.115812)

NCGC00384627-01!

C20H28O9 (412.17332380000005)

4,7-dimethoxy-3,5-dimethyl-8-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-2-one

NCGC00381244-01!4,7-dimethoxy-3,5-dimethyl-8-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-2-one

C19H24O10 (412.13694039999996)

Ziprasidone

C21H21ClN4OS (412.11245260000004)

D002492 - Central Nervous System Depressants > D014149 - Tranquilizing Agents > D014150 - Antipsychotic Agents D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D014149 - Tranquilizing Agents D018377 - Neurotransmitter Agents > D018490 - Serotonin Agents > D012702 - Serotonin Antagonists D018377 - Neurotransmitter Agents > D015259 - Dopamine Agents > D018492 - Dopamine Antagonists 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 > C29710 - Antipsychotic Agent CONFIDENCE standard compound; INTERNAL_ID 2747 CONFIDENCE standard compound; INTERNAL_ID 8529 Ziprasidone (CP-88059), an orally active antipsychotic agent, is a combined 5-HT and dopamine receptor antagonist[1]. Ziprasidone mesylate trihydrate has affinities for Rat D2 (Ki=4.8 nM), 5-HT2A (Ki=0.42 nM) and 5-HT1A (Ki=3.4 nM)[1].

C19H24O10_5-Benzofuranpropanoic acid, 6-(beta-D-glucopyranosyloxy)-7-methoxy-, methyl ester

NCGC00385419-01_C19H24O10_5-Benzofuranpropanoic acid, 6-(beta-D-glucopyranosyloxy)-7-methoxy-, methyl ester

C19H24O10 (412.13694039999996)

C16H28O12_6-O-Isobutyryl-alpha-D-glucopyranosyl alpha-D-glucopyranoside

NCGC00380753-01_C16H28O12_6-O-Isobutyryl-alpha-D-glucopyranosyl alpha-D-glucopyranoside

C16H28O12 (412.1580688)

C20H28O9_2-Propenoic acid, 3-(4-hydroxyphenyl)-, 3-(beta-D-glucopyranosyloxy)-1-methylbutyl ester, (2E)

NCGC00169902-02_C20H28O9_2-Propenoic acid, 3-(4-hydroxyphenyl)-, 3-(beta-D-glucopyranosyloxy)-1-methylbutyl ester, (2E)-

C20H28O9 (412.17332380000005)

C19H24O8S_3-[(11,13-Dihydroxy-4-methyl-2,10-dioxo-1,4,5,6,7,8,9,10-octahydro-2H-3-benzoxacyclododecin-8-yl)sulfanyl]-2-hydroxypropanoic acid

NCGC00380419-01_C19H24O8S_3-[(11,13-Dihydroxy-4-methyl-2,10-dioxo-1,4,5,6,7,8,9,10-octahydro-2H-3-benzoxacyclododecin-8-yl)sulfanyl]-2-hydroxypropanoic acid

C19H24O8S (412.1191824)

C16H28O12_alpha-D-Glucopyranoside, alpha-D-glucopyranosyl, 3-(2-methylpropanoate)

NCGC00380162-01_C16H28O12_alpha-D-Glucopyranoside, alpha-D-glucopyranosyl, 3-(2-methylpropanoate)

C16H28O12 (412.1580688)

C23H24O7_Benzeneacetic acid, 4-hydroxy-, (3S,3aR,4S,9aS,9bR)-2,3,3a,4,5,7,9a,9b-octahydro-9-(hydroxymethyl)-3,6-dimethyl-2,7-dioxoazuleno[4,5-b]furan-4-yl ester

NCGC00385396-01_C23H24O7_Benzeneacetic acid, 4-hydroxy-, (3S,3aR,4S,9aS,9bR)-2,3,3a,4,5,7,9a,9b-octahydro-9-(hydroxymethyl)-3,6-dimethyl-2,7-dioxoazuleno[4,5-b]furan-4-yl ester

C23H24O7 (412.1521954)

2,4,18-trihydroxy-15-(3-hydroxy-3-methylbutyl)-7,9,13-trioxapentacyclo[10.8.0.0³,¹⁰.0⁴,⁸.0¹⁴,¹⁹]icosa-1(12),2,5,10,14,16,18-heptaen-20-one

C22H20O8 (412.115812)

[4,8-dihydroxy-3-(3-methoxy-3-oxoprop-1-en-2-yl)-8a-methyl-5-oxo-1,2,3,4,4a,6,7,8-octahydronaphthalen-2-yl] 3,4-dihydroxy-2-methylidenebutanoate

C20H28O9 (412.17332380000005)

Dihydro-lactucopicrin

C23H24O7 (412.1521954)

3-[2-(2-hydroxy-4-methoxy-6-methylphenoxy)-4-methoxy-6-methylphenoxy]-5-methylbenzene-1,2-diol [IIN-based on: CCMSLIB00000845017]

NCGC00380168-01!3-[2-(2-hydroxy-4-methoxy-6-methylphenoxy)-4-methoxy-6-methylphenoxy]-5-methylbenzene-1,2-diol [IIN-based on: CCMSLIB00000845017]

C23H24O7 (412.1521954)

6,8-di-O-methylnidurufin

C22H20O8 (412.115812)

3-[2-(2-hydroxy-4-methoxy-6-methylphenoxy)-4-methoxy-6-methylphenoxy]-5-methylbenzene-1,2-diol [IIN-based: Match]

NCGC00380168-01!3-[2-(2-hydroxy-4-methoxy-6-methylphenoxy)-4-methoxy-6-methylphenoxy]-5-methylbenzene-1,2-diol [IIN-based: Match]

C23H24O7 (412.1521954)

Austrobuxusin K

C20H28O9 (412.17332380000005)

4-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxypentan-2-yl (E)-3-(4-hydroxyphenyl)prop-2-enoate_major

C20H28O9 (412.17332380000005)

[4,8-dihydroxy-3-(3-methoxy-3-oxoprop-1-en-2-yl)-8a-methyl-5-oxo-1,2,3,4,4a,6,7,8-octahydronaphthalen-2-yl] 3,4-dihydroxy-2-methylidenebutanoate_major

C20H28O9 (412.17332380000005)

4-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxypentan-2-yl (E)-3-(4-hydroxyphenyl)prop-2-enoate_45.6\\%

C20H28O9 (412.17332380000005)

4-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxypentan-2-yl (E)-3-(4-hydroxyphenyl)prop-2-enoate_67.4\\%

C20H28O9 (412.17332380000005)

2,4,18-trihydroxy-15-(3-hydroxy-3-methylbutyl)-7,9,13-trioxapentacyclo[10.8.0.0³,¹⁰.0⁴,⁸.0¹⁴,¹⁹]icosa-1(12),2,5,10,14,16,18-heptaen-20-one_major

C22H20O8 (412.115812)

2,4,18-trihydroxy-15-(3-hydroxy-3-methylbutyl)-7,9,13-trioxapentacyclo[10.8.0.0³,¹?.0?,?.0¹?,¹?]icosa-1(12),2,5,10,14,16,18-heptaen-20-one

C22H20O8 (412.115812)

Ala Ala Asp His

(3S)-3-[(2S)-2-[(2S)-2-aminopropanamido]propanamido]-3-{[(1S)-1-carboxy-2-(1H-imidazol-4-yl)ethyl]carbamoyl}propanoic acid

C16H24N6O7 (412.17063939999997)

Ala Ala His Asp

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-aminopropanamido]propanamido]-3-(1H-imidazol-4-yl)propanamido]butanedioic acid

C16H24N6O7 (412.17063939999997)

Ala Cys Gly Tyr

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

C17H24N4O6S (412.1416484)

Ala Cys Tyr Gly

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

C17H24N4O6S (412.1416484)

Ala Asp Ala His

(3S)-3-[(2S)-2-aminopropanamido]-3-{[(1S)-1-{[(1S)-1-carboxy-2-(1H-imidazol-4-yl)ethyl]carbamoyl}ethyl]carbamoyl}propanoic acid

C16H24N6O7 (412.17063939999997)

Ala Asp His Ala

(3S)-3-[(2S)-2-aminopropanamido]-3-{[(1S)-1-{[(1S)-1-carboxyethyl]carbamoyl}-2-(1H-imidazol-4-yl)ethyl]carbamoyl}propanoic acid

C16H24N6O7 (412.17063939999997)

Ala Glu Gly His

(4S)-4-[(2S)-2-aminopropanamido]-4-[({[(1S)-1-carboxy-2-(1H-imidazol-4-yl)ethyl]carbamoyl}methyl)carbamoyl]butanoic acid

C16H24N6O7 (412.17063939999997)

Ala Glu His Gly

(4S)-4-[(2S)-2-aminopropanamido]-4-{[(1S)-1-[(carboxymethyl)carbamoyl]-2-(1H-imidazol-4-yl)ethyl]carbamoyl}butanoic acid

C16H24N6O7 (412.17063939999997)

Ala Gly Cys Tyr

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

C17H24N4O6S (412.1416484)

Ala Gly Glu His

(4S)-4-{2-[(2S)-2-aminopropanamido]acetamido}-4-{[(1S)-1-carboxy-2-(1H-imidazol-4-yl)ethyl]carbamoyl}butanoic acid

C16H24N6O7 (412.17063939999997)

Ala Gly His Glu

(2S)-2-[(2S)-2-{2-[(2S)-2-aminopropanamido]acetamido}-3-(1H-imidazol-4-yl)propanamido]pentanedioic acid

C16H24N6O7 (412.17063939999997)

Ala Gly Tyr Cys

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

C17H24N4O6S (412.1416484)

Ala His Ala Asp

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-aminopropanamido]-3-(1H-imidazol-4-yl)propanamido]propanamido]butanedioic acid

C16H24N6O7 (412.17063939999997)

Ala His Asp Ala

(3S)-3-[(2S)-2-[(2S)-2-aminopropanamido]-3-(1H-imidazol-4-yl)propanamido]-3-{[(1S)-1-carboxyethyl]carbamoyl}propanoic acid

C16H24N6O7 (412.17063939999997)

Ala His Glu Gly

(4S)-4-[(2S)-2-[(2S)-2-aminopropanamido]-3-(1H-imidazol-4-yl)propanamido]-4-[(carboxymethyl)carbamoyl]butanoic acid

C16H24N6O7 (412.17063939999997)

Ala His Gly Glu

(2S)-2-{2-[(2S)-2-[(2S)-2-aminopropanamido]-3-(1H-imidazol-4-yl)propanamido]acetamido}pentanedioic acid

C16H24N6O7 (412.17063939999997)

Ala Tyr Cys Gly

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

C17H24N4O6S (412.1416484)

Ala Tyr Gly Cys

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

C17H24N4O6S (412.1416484)

Cys Ala Gly Tyr

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

C17H24N4O6S (412.1416484)

Cys Ala Tyr Gly

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

C17H24N4O6S (412.1416484)

Cys Cys Ser Thr

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

C13H24N4O7S2 (412.10863539999997)

Cys Cys Thr Ser

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

C13H24N4O7S2 (412.10863539999997)

Cys Phe Gly Ser

(2S)-2-{2-[(2S)-2-[(2R)-2-amino-3-sulfanylpropanamido]-3-phenylpropanamido]acetamido}-3-hydroxypropanoic acid

C17H24N4O6S (412.1416484)

Cys Phe Ser Gly

2-[(2S)-2-[(2S)-2-[(2R)-2-amino-3-sulfanylpropanamido]-3-phenylpropanamido]-3-hydroxypropanamido]acetic acid

C17H24N4O6S (412.1416484)

Cys Gly Ala Tyr

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

C17H24N4O6S (412.1416484)

Cys Gly Phe Ser

(2S)-2-[(2S)-2-{2-[(2R)-2-amino-3-sulfanylpropanamido]acetamido}-3-phenylpropanamido]-3-hydroxypropanoic acid

C17H24N4O6S (412.1416484)

Cys Gly His Pro

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

C16H24N6O5S (412.1528814)

Cys Gly Pro His

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

C16H24N6O5S (412.1528814)

Cys Gly Ser Phe

(2S)-2-[(2S)-2-{2-[(2R)-2-amino-3-sulfanylpropanamido]acetamido}-3-hydroxypropanamido]-3-phenylpropanoic acid

C17H24N4O6S (412.1416484)

Cys Gly Tyr Ala

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

C17H24N4O6S (412.1416484)

Cys His Gly Pro

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

C16H24N6O5S (412.1528814)

Cys His Pro Gly

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

C16H24N6O5S (412.1528814)

Cys Pro Gly His

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

C16H24N6O5S (412.1528814)

Cys Pro His Gly

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

C16H24N6O5S (412.1528814)

Cys Pro Pro Pro

(2S)-1-{[(2S)-1-{[(2S)-1-[(2R)-2-amino-3-sulfanylpropanoyl]pyrrolidin-2-yl]carbonyl}pyrrolidin-2-yl]carbonyl}pyrrolidine-2-carboxylic acid

C18H28N4O5S (412.17803180000004)

Cys Ser Cys Thr

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

C13H24N4O7S2 (412.10863539999997)

Cys Ser Phe Gly

2-[(2S)-2-[(2S)-2-[(2R)-2-amino-3-sulfanylpropanamido]-3-hydroxypropanamido]-3-phenylpropanamido]acetic acid

C17H24N4O6S (412.1416484)

Cys Ser Gly Phe

(2S)-2-{2-[(2S)-2-[(2R)-2-amino-3-sulfanylpropanamido]-3-hydroxypropanamido]acetamido}-3-phenylpropanoic acid

C17H24N4O6S (412.1416484)

Cys Ser Thr Cys

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

C13H24N4O7S2 (412.10863539999997)

Cys Thr Cys Ser

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

C13H24N4O7S2 (412.10863539999997)

Cys Thr Ser Cys

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

C13H24N4O7S2 (412.10863539999997)

Cys Tyr Ala Gly

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

C17H24N4O6S (412.1416484)

Cys Tyr Gly Ala

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

C17H24N4O6S (412.1416484)

Asp Ala Ala His

(3S)-3-amino-3-{[(1S)-1-{[(1S)-1-{[(1S)-1-carboxy-2-(1H-imidazol-4-yl)ethyl]carbamoyl}ethyl]carbamoyl}ethyl]carbamoyl}propanoic acid

C16H24N6O7 (412.17063939999997)

Asp Ala His Ala

(3S)-3-amino-3-{[(1S)-1-{[(1S)-1-{[(1S)-1-carboxyethyl]carbamoyl}-2-(1H-imidazol-4-yl)ethyl]carbamoyl}ethyl]carbamoyl}propanoic acid

C16H24N6O7 (412.17063939999997)

Asp His Ala Ala

(3S)-3-amino-3-{[(1S)-1-{[(1S)-1-{[(1S)-1-carboxyethyl]carbamoyl}ethyl]carbamoyl}-2-(1H-imidazol-4-yl)ethyl]carbamoyl}propanoic acid

C16H24N6O7 (412.17063939999997)

Glu Ala Gly His

(4S)-4-amino-4-{[(1S)-1-[({[(1S)-1-carboxy-2-(1H-imidazol-4-yl)ethyl]carbamoyl}methyl)carbamoyl]ethyl]carbamoyl}butanoic acid

C16H24N6O7 (412.17063939999997)

Glu Ala His Gly

(4S)-4-amino-4-{[(1S)-1-{[(1S)-1-[(carboxymethyl)carbamoyl]-2-(1H-imidazol-4-yl)ethyl]carbamoyl}ethyl]carbamoyl}butanoic acid

C16H24N6O7 (412.17063939999997)

Glu Gly Ala His

(4S)-4-amino-4-[({[(1S)-1-{[(1S)-1-carboxy-2-(1H-imidazol-4-yl)ethyl]carbamoyl}ethyl]carbamoyl}methyl)carbamoyl]butanoic acid

C16H24N6O7 (412.17063939999997)

Glu Gly His Ala

(4S)-4-amino-4-[({[(1S)-1-{[(1S)-1-carboxyethyl]carbamoyl}-2-(1H-imidazol-4-yl)ethyl]carbamoyl}methyl)carbamoyl]butanoic acid

C16H24N6O7 (412.17063939999997)

Glu His Ala Gly

(4S)-4-amino-4-{[(1S)-1-{[(1S)-1-[(carboxymethyl)carbamoyl]ethyl]carbamoyl}-2-(1H-imidazol-4-yl)ethyl]carbamoyl}butanoic acid

C16H24N6O7 (412.17063939999997)

Glu His Gly Ala

(4S)-4-amino-4-{[(1S)-1-[({[(1S)-1-carboxyethyl]carbamoyl}methyl)carbamoyl]-2-(1H-imidazol-4-yl)ethyl]carbamoyl}butanoic acid

C16H24N6O7 (412.17063939999997)

Phe Cys Gly Ser

(2S)-2-{2-[(2R)-2-[(2S)-2-amino-3-phenylpropanamido]-3-sulfanylpropanamido]acetamido}-3-hydroxypropanoic acid

C17H24N4O6S (412.1416484)

Phe Cys Ser Gly

2-[(2S)-2-[(2R)-2-[(2S)-2-amino-3-phenylpropanamido]-3-sulfanylpropanamido]-3-hydroxypropanamido]acetic acid

C17H24N4O6S (412.1416484)

Phe Gly Cys Ser

(2S)-2-[(2R)-2-{2-[(2S)-2-amino-3-phenylpropanamido]acetamido}-3-sulfanylpropanamido]-3-hydroxypropanoic acid

C17H24N4O6S (412.1416484)

Phe Gly Ser Cys

(2R)-2-[(2S)-2-{2-[(2S)-2-amino-3-phenylpropanamido]acetamido}-3-hydroxypropanamido]-3-sulfanylpropanoic acid

C17H24N4O6S (412.1416484)

Phe Ser Cys Gly

2-[(2R)-2-[(2S)-2-[(2S)-2-amino-3-phenylpropanamido]-3-hydroxypropanamido]-3-sulfanylpropanamido]acetic acid

C17H24N4O6S (412.1416484)

Phe Ser Gly Cys

(2R)-2-{2-[(2S)-2-[(2S)-2-amino-3-phenylpropanamido]-3-hydroxypropanamido]acetamido}-3-sulfanylpropanoic acid

C17H24N4O6S (412.1416484)

Gly Ala Cys Tyr

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

C17H24N4O6S (412.1416484)

Gly Ala Glu His

(4S)-4-[(2S)-2-(2-aminoacetamido)propanamido]-4-{[(1S)-1-carboxy-2-(1H-imidazol-4-yl)ethyl]carbamoyl}butanoic acid

C16H24N6O7 (412.17063939999997)

Gly Ala His Glu

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

C16H24N6O7 (412.17063939999997)

Gly Ala Tyr Cys

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

C17H24N4O6S (412.1416484)

Gly Cys Ala Tyr

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

C17H24N4O6S (412.1416484)

Gly Cys Phe Ser

(2S)-2-[(2S)-2-[(2R)-2-(2-aminoacetamido)-3-sulfanylpropanamido]-3-phenylpropanamido]-3-hydroxypropanoic acid

C17H24N4O6S (412.1416484)

Gly Cys His Pro

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

C16H24N6O5S (412.1528814)

Gly Cys Pro His

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

C16H24N6O5S (412.1528814)

Gly Cys Ser Phe

(2S)-2-[(2S)-2-[(2R)-2-(2-aminoacetamido)-3-sulfanylpropanamido]-3-hydroxypropanamido]-3-phenylpropanoic acid

C17H24N4O6S (412.1416484)

Gly Cys Tyr Ala

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

C17H24N4O6S (412.1416484)

Gly Glu Ala His

(4S)-4-(2-aminoacetamido)-4-{[(1S)-1-{[(1S)-1-carboxy-2-(1H-imidazol-4-yl)ethyl]carbamoyl}ethyl]carbamoyl}butanoic acid

C16H24N6O7 (412.17063939999997)

Gly Glu His Ala

(4S)-4-(2-aminoacetamido)-4-{[(1S)-1-{[(1S)-1-carboxyethyl]carbamoyl}-2-(1H-imidazol-4-yl)ethyl]carbamoyl}butanoic acid

C16H24N6O7 (412.17063939999997)

Gly Phe Cys Ser

(2S)-2-[(2R)-2-[(2S)-2-(2-aminoacetamido)-3-phenylpropanamido]-3-sulfanylpropanamido]-3-hydroxypropanoic acid

C17H24N4O6S (412.1416484)

Gly Phe Ser Cys

(2R)-2-[(2S)-2-[(2S)-2-(2-aminoacetamido)-3-phenylpropanamido]-3-hydroxypropanamido]-3-sulfanylpropanoic acid

C17H24N4O6S (412.1416484)

Gly His Ala Glu

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

C16H24N6O7 (412.17063939999997)

Gly His Cys Pro

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

C16H24N6O5S (412.1528814)

Gly His Glu Ala

(4S)-4-[(2S)-2-(2-aminoacetamido)-3-(1H-imidazol-4-yl)propanamido]-4-{[(1S)-1-carboxyethyl]carbamoyl}butanoic acid

C16H24N6O7 (412.17063939999997)

Gly His Pro Cys

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

C16H24N6O5S (412.1528814)

Gly Pro Cys His

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

C16H24N6O5S (412.1528814)

Gly Pro His Cys

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

C16H24N6O5S (412.1528814)

Gly Ser Cys Phe

(2S)-2-[(2R)-2-[(2S)-2-(2-aminoacetamido)-3-hydroxypropanamido]-3-sulfanylpropanamido]-3-phenylpropanoic acid

C17H24N4O6S (412.1416484)

Gly Ser Phe Cys

(2R)-2-[(2S)-2-[(2S)-2-(2-aminoacetamido)-3-hydroxypropanamido]-3-phenylpropanamido]-3-sulfanylpropanoic acid

C17H24N4O6S (412.1416484)

Gly Ser Ser Tyr

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

C17H24N4O8 (412.15940639999997)

Gly Ser Tyr Ser

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

C17H24N4O8 (412.15940639999997)

Gly Tyr Ala Cys

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

C17H24N4O6S (412.1416484)

Gly Tyr Cys Ala

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

C17H24N4O6S (412.1416484)

Gly Tyr Ser Ser

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

C17H24N4O8 (412.15940639999997)

His Ala Ala Asp

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

C16H24N6O7 (412.17063939999997)

His Ala Asp Ala

(3S)-3-[(2S)-2-[(2S)-2-amino-3-(1H-imidazol-4-yl)propanamido]propanamido]-3-{[(1S)-1-carboxyethyl]carbamoyl}propanoic acid

C16H24N6O7 (412.17063939999997)

His Ala Glu Gly

(4S)-4-[(2S)-2-[(2S)-2-amino-3-(1H-imidazol-4-yl)propanamido]propanamido]-4-[(carboxymethyl)carbamoyl]butanoic acid

C16H24N6O7 (412.17063939999997)

His Ala Gly Glu

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

C16H24N6O7 (412.17063939999997)

His Cys Gly Pro

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

C16H24N6O5S (412.1528814)

His Cys Pro Gly

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

C16H24N6O5S (412.1528814)

His Asp Ala Ala

(3S)-3-[(2S)-2-amino-3-(1H-imidazol-4-yl)propanamido]-3-{[(1S)-1-{[(1S)-1-carboxyethyl]carbamoyl}ethyl]carbamoyl}propanoic acid

C16H24N6O7 (412.17063939999997)

His Glu Ala Gly

(4S)-4-[(2S)-2-amino-3-(1H-imidazol-4-yl)propanamido]-4-{[(1S)-1-[(carboxymethyl)carbamoyl]ethyl]carbamoyl}butanoic acid

C16H24N6O7 (412.17063939999997)

His Glu Gly Ala

(4S)-4-[(2S)-2-amino-3-(1H-imidazol-4-yl)propanamido]-4-[({[(1S)-1-carboxyethyl]carbamoyl}methyl)carbamoyl]butanoic acid

C16H24N6O7 (412.17063939999997)

His Gly Ala Glu

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

C16H24N6O7 (412.17063939999997)

His Gly Cys Pro

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

C16H24N6O5S (412.1528814)

His Gly Glu Ala

(4S)-4-{2-[(2S)-2-amino-3-(1H-imidazol-4-yl)propanamido]acetamido}-4-{[(1S)-1-carboxyethyl]carbamoyl}butanoic acid

C16H24N6O7 (412.17063939999997)

His Gly Pro Cys

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

C16H24N6O5S (412.1528814)

His Pro Cys Gly

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

C16H24N6O5S (412.1528814)

His Pro Gly Cys

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

C16H24N6O5S (412.1528814)

Cys Tyr Lys

C18H28N4O5S1 (412.17803180000004)

Gln Cys Tyr

C17H24N4O6S1 (412.1416484)

Tyr Lys Cys

C18H28N4O5S1 (412.17803180000004)

Gln His Glu

C16H24N6O7 (412.17063939999997)

Tyr Cys Gln

C17H24N4O6S1 (412.1416484)

Gln Tyr Cys

C17H24N4O6S1 (412.1416484)

Cys Lys Tyr

C18H28N4O5S1 (412.17803180000004)

Lys Cys Tyr

C18H28N4O5S1 (412.17803180000004)

Cys Gln Tyr

C17H24N4O6S1 (412.1416484)

Tyr Gln Cys

C17H24N4O6S1 (412.1416484)

Pro Cys Gly His

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

C16H24N6O5S (412.1528814)

Pro Cys His Gly

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

C16H24N6O5S (412.1528814)

Pro Cys Pro Pro

(2S)-1-{[(2S)-1-[(2R)-2-[(2S)-pyrrolidin-2-ylformamido]-3-sulfanylpropanoyl]pyrrolidin-2-yl]carbonyl}pyrrolidine-2-carboxylic acid

C18H28N4O5S (412.17803180000004)

Tyr Cys Lys

C18H28N4O5S1 (412.17803180000004)

Pro Gly Cys His

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

C16H24N6O5S (412.1528814)

Pro Gly His Cys

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

C16H24N6O5S (412.1528814)

Pro His Cys Gly

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

C16H24N6O5S (412.1528814)

Pro His Gly Cys

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

C16H24N6O5S (412.1528814)

Pro Pro Cys Pro

(2S)-1-[(2R)-2-{[(2S)-1-{[(2S)-pyrrolidin-2-yl]carbonyl}pyrrolidin-2-yl]formamido}-3-sulfanylpropanoyl]pyrrolidine-2-carboxylic acid

C18H28N4O5S (412.17803180000004)

Pro Pro Pro Cys

(2R)-2-{[(2S)-1-{[(2S)-1-{[(2S)-pyrrolidin-2-yl]carbonyl}pyrrolidin-2-yl]carbonyl}pyrrolidin-2-yl]formamido}-3-sulfanylpropanoic acid

C18H28N4O5S (412.17803180000004)

Cys Tyr Gln

C17H24N4O6S1 (412.1416484)

Ser Cys Cys Thr

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

C13H24N4O7S2 (412.10863539999997)

Ser Cys Phe Gly

2-[(2S)-2-[(2R)-2-[(2S)-2-amino-3-hydroxypropanamido]-3-sulfanylpropanamido]-3-phenylpropanamido]acetic acid

C17H24N4O6S (412.1416484)

Ser Cys Gly Phe

(2S)-2-{2-[(2R)-2-[(2S)-2-amino-3-hydroxypropanamido]-3-sulfanylpropanamido]acetamido}-3-phenylpropanoic acid

C17H24N4O6S (412.1416484)

Ser Cys Thr Cys

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

C13H24N4O7S2 (412.10863539999997)

Ser Phe Cys Gly

2-[(2R)-2-[(2S)-2-[(2S)-2-amino-3-hydroxypropanamido]-3-phenylpropanamido]-3-sulfanylpropanamido]acetic acid

C17H24N4O6S (412.1416484)

Ser Phe Gly Cys

(2R)-2-{2-[(2S)-2-[(2S)-2-amino-3-hydroxypropanamido]-3-phenylpropanamido]acetamido}-3-sulfanylpropanoic acid

C17H24N4O6S (412.1416484)

Ser Gly Cys Phe

(2S)-2-[(2R)-2-{2-[(2S)-2-amino-3-hydroxypropanamido]acetamido}-3-sulfanylpropanamido]-3-phenylpropanoic acid

C17H24N4O6S (412.1416484)

Ser Gly Phe Cys

(2R)-2-[(2S)-2-{2-[(2S)-2-amino-3-hydroxypropanamido]acetamido}-3-phenylpropanamido]-3-sulfanylpropanoic acid

C17H24N4O6S (412.1416484)

Ser Gly Ser Tyr

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

C17H24N4O8 (412.15940639999997)

Ser Gly Tyr Ser

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

C17H24N4O8 (412.15940639999997)

Ser Ser Gly Tyr

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

C17H24N4O8 (412.15940639999997)

Ser Ser Tyr Gly

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

C17H24N4O8 (412.15940639999997)

Ser Thr Cys Cys

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

C13H24N4O7S2 (412.10863539999997)

Lys Tyr Cys

C18H28N4O5S1 (412.17803180000004)

Ser Tyr Gly Ser

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

C17H24N4O8 (412.15940639999997)

Ser Tyr Ser Gly

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

C17H24N4O8 (412.15940639999997)

Thr Cys Cys Ser

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

C13H24N4O7S2 (412.10863539999997)

Thr Cys Ser Cys

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

C13H24N4O7S2 (412.10863539999997)

Thr Ser Cys Cys

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

C13H24N4O7S2 (412.10863539999997)

Tyr Ala Cys Gly

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

C17H24N4O6S (412.1416484)

Tyr Ala Gly Cys

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

C17H24N4O6S (412.1416484)

Tyr Cys Ala Gly

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

C17H24N4O6S (412.1416484)

Tyr Cys Gly Ala

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

C17H24N4O6S (412.1416484)

Tyr Gly Ala Cys

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

C17H24N4O6S (412.1416484)

Tyr Gly Cys Ala

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

C17H24N4O6S (412.1416484)

Tyr Gly Ser Ser

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

C17H24N4O8 (412.15940639999997)

Tyr Ser Gly Ser

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

C17H24N4O8 (412.15940639999997)

Tyr Ser Ser Gly

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

C17H24N4O8 (412.15940639999997)

N-Carboxytocainide glucuronide

C18H24N2O9 (412.1481734)

O-Deethylated candesartan

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

C22H16N6O3 (412.1283826)

Dicaffeoylputrescine

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

C22H24N2O6 (412.1634284)

Garcimangosone C

3,6,8,11-tetrahydroxy-2,2-dimethyl-7-(3-methylbut-2-en-1-yl)-2,3,4,5-tetrahydro-1,10-dioxatetraphen-5-one

C23H24O7 (412.1521954)

Methylpicraquassioside A

methyl 3-(4-methoxy-6-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-1-benzofuran-5-yl)propanoate

C19H24O10 (412.13694039999996)

T6A [ABBR]

(2S,3R)-2-[({9-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-9H-purin-6-yl}carbamoyl)amino]-3-hydroxybutanoic acid

C15H20N6O8 (412.134256)

4,8-Dihydroxy-3-(3-methoxy-3-oxo-1-propen-2-yl)-8a-methyl-5-oxodecahydro-2-naphthalenyl 3,4-dihydroxy-2-methylenebutanoate

C20H28O9 (412.17332380000005)

2,6a,8a,11b-Tetrahydroxy-7-(hydroxymethyl)-1,4,4,10-tetramethyl-3a,6a,7,8,8a,11a,11b,11c-octahydro-1H-5,6-dioxanaphtho[1,8-ef]azulene-3,9(2H,4H)-dione

C20H28O9 (412.17332380000005)

4-(?-D-Glucopyranosyloxy)-2-pentanyl (2E)-3-(4-hydroxyphenyl)acrylate

C20H28O9 (412.17332380000005)

cobalt,(6Z)-6-[[3-[methyl-[3-[[(E)-(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]propyl]amino]propylamino]methylidene]cyclohexa-2,4-dien-1-one

C21H27CoN3O2 (412.1435142)

Loratadine Impurity 25

2-Hydroxymethyl Loratadine

C23H25ClN2O3 (412.15536099999997)

Dipyrrolidino(N-succinimidyloxy)carbenium hexafluorophosphate

C13H21F6N3O3P (412.12246580000004)

9,18-DIHYDROBENZO[H]BENZO[7,8]QUINO[2,3-B]ACRIDINE-7,16-DIONE

C28H16N2O2 (412.12117159999997)

4-(Benzyloxy)-6-[(benzyloxy)carbonyl]-2-naphthoic acid

C26H20O5 (412.13106700000003)

N-Boc-N-xanthyl-L-asparagine

C22H24N2O6 (412.1634284)

(S)-(-)-1,1,1-TRIFLUOROUNDECAN-2-OL

C27H26P2 (412.1509656)

Nizofenone

C21H21ClN4O3 (412.13021060000005)

N - Nervous system > N06 - Psychoanaleptics > N06B - Psychostimulants, agents used for adhd and nootropics D002491 - Central Nervous System Agents > D018696 - Neuroprotective Agents D002317 - Cardiovascular Agents > D000889 - Anti-Arrhythmia Agents C26170 - Protective Agent > C1509 - Neuroprotective Agent D020011 - Protective Agents

boc-cys(bzl)-ser-ome

C19H28N2O6S (412.16679880000004)

(2R)-1,2-Propanediylbis(diphenylphosphine)

C27H26P2 (412.1509656)

1H-Pyrrolo[2,3-b]pyridine, 5-Methyl-1-[(4-Methylphenyl)sulfonyl]-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-

C21H25BN2O4S (412.1628)

(3s)-3-(Benzyloxycarbonyl-carboxyMethyl-amino)-pyrrolidine-1-carboxylic acid benzyl ester

C22H24N2O6 (412.1634284)

FMoc-(R)-3-AMino-3-(4-cyano-phenyl)-propionic acid

C25H20N2O4 (412.14230000000003)

Halocortolone

C22H27ClF2O3 (412.1616686)

zinc,octadecyl phosphate

C18H37O4PZn (412.17207820000004)

3,5-di-o-acetyl-o6-phenyl-2-deoxyinosine

C20H20N4O6 (412.138278)

FMOC-(S)-3-AMINO-3-(4-CYANO-PHENYL)-PROPIONICACID

C25H20N2O4 (412.14230000000003)

fmoc-D-2-cyanophenylalanine

C25H20N2O4 (412.14230000000003)

Fmoc-Phe(2-CN)-OH

C25H20N2O4 (412.14230000000003)

fmoc-d-3-cyanophenylalanine

C25H20N2O4 (412.14230000000003)

Fmoc-D-Phe(4-CN)-OH

C25H20N2O4 (412.14230000000003)

1-diphenylphosphanylpropan-2-yl(diphenyl)phosphane

C27H26P2 (412.1509656)

(tert-butoxycarbonylmethyl)triphenylphosphonium chloride

C24H26ClO2P (412.13588560000005)

1,3-Bis(diphenylphosphino)propane

C27H26P2 (412.1509656)

Promethazine hcl

Remifentanil hydrochloride

C20H29ClN2O5 (412.17648940000004)

D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants > D009294 - Narcotics D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents C78272 - Agent Affecting Nervous System > C67413 - Opioid Receptor Agonist D002491 - Central Nervous System Agents > D000700 - Analgesics

(R-2-AMINO-1,1-DIFLUORO2-PHENYL)ETHYLPHOSPHONICACID

C22H24N2O6 (412.1634284)

(S)-2-(((BENZYLOXY)CARBONYL)(1-((BENZYLOXY)CARBONYL)PYRROLIDIN-3-YL)AMINO)ACETIC ACID

C22H24N2O6 (412.1634284)

(3-Bromo-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy)(tert-butyl)dimethylsilane

C18H30BBrO3Si (412.12405199999995)

Decloxizine (dihydrochloride)

C21H30Cl2N2O2 (412.16842199999996)

Decloxizine dihydrochloride(UCB-1402; NSC289116) is a histamine 1 receptor antagonist.

Fmoc-Phe(4-CN)-OH

C25H20N2O4 (412.14230000000003)

Morantel citrate

Morantel citrate salt

C18H24N2O7S (412.1304154)

DMP 543

10,10-Bis((2-fluoropyridin-4-yl)methyl)anthracen-9(10H)-one

C26H18F2N2O (412.13871219999993)

2-Bromo-9,9-dihexylfluorene

C25H33Br (412.17654780000004)

tin(iv) tert-butoxide

C16H36O4Sn (412.1635446)

Ceralasertib

Ceralasertib(AZD6738)

C20H24N6O2S (412.1681364)

Fmoc-Phe(3-CN)-OH

C25H20N2O4 (412.14230000000003)

3-(4-Butoxyphenyl)-7-phenylfuro[2,3-f][1]benzofuran-2,6-dione

C26H20O5 (412.13106700000003)

Tetrabenzyl-TitaniuM-(IV)

C28H28Ti (412.1670358)

CefathiaMidine Lactone

C17H24N4O4S2 (412.1238904)

4-Methoxyphenyl beta-D-galactopyranoside 2,4,6-triacetate

C19H24O10 (412.13694039999996)

ethane-1,2-diol,furan-2,5-dione,hexanedioic acid,2-(2-hydroxyethoxy)ethanol

C16H28O12 (412.1580688)

(Benzoyloxy)(tributyl)stannane

C19H32O2Sn (412.14241619999996)

boc-d-asn(xan)-oh

C22H24N2O6 (412.1634284)

Tri-1-naphthylphosphine

C30H21P (412.1380796)

6a,9a-Difluoro-11b,17a-dihydroxy-16a-methyl-3-oxoandrosta-1,4-diene-17b-carbothioic acid

C21H26F2O4S (412.15197800000004)

Nizofenone fumarate

C21H21ClN4O3 (412.13021060000005)

Pruvanserin hydrochloride

C22H22ClFN4O (412.1466084)

C78272 - Agent Affecting Nervous System > C66885 - Serotonin Antagonist

Dichlorisone

C21H26Cl2O4 (412.12080560000004)

C147908 - Hormone Therapy Agent > C548 - Therapeutic Hormone > C1636 - Therapeutic Steroid Hormone C308 - Immunotherapeutic Agent > C574 - Immunosuppressant > C211 - Therapeutic Corticosteroid

Patamostat

C20H20N4O4S (412.12052000000006)

D004791 - Enzyme Inhibitors > D011480 - Protease Inhibitors > D015842 - Serine Proteinase Inhibitors C471 - Enzyme Inhibitor > C783 - Protease Inhibitor

O-Desethyl Candesartan

C22H16N6O3 (412.1283826)

A benzimidazolecarboxylic acid that is candesartan in which the ethoxy group has been replaced by a hydroxy group. It is the inactive metabolite of the anti-hypertensive drug, candesartan.

(3R)-4-[2-(1H-indol-4-yl)-6-(1-methylsulfonylcyclopropyl)pyrimidin-4-yl]-3-methylmorpholine

C21H24N4O3S (412.15690340000003)

Austocystin D

C22H20O8 (412.115812)

An organic heteropentacyclic compound isolated from Aspergillus and Aspergillus ustus and has been shown to exhibit cytotoxic activity. D009676 - Noxae > D011042 - Poisons > D009183 - Mycotoxins D009676 - Noxae > D011042 - Poisons > D000348 - Aflatoxins

PYRAOXYSTROBIN

C22H21ClN2O4 (412.11897760000005)

3-(2,5-dimethoxyphenyl)-6-(3,4-dimethoxyphenyl)-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine

C20H20N4O4S (412.12052000000006)

4-Hydroxymethyl Loratadine

C23H25ClN2O3 (412.15536099999997)

N-(1-propyl-2-benzimidazolyl)-3-(1-pyrrolidinylsulfonyl)benzamide

C21H24N4O3S (412.15690340000003)

4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-N-(5-ethyl-1,3,4-oxadiazol-2-yl)benzamide

C20H20N4O4S (412.12052000000006)

2-Furanyl-[4-(4-phenoxyphenyl)sulfonyl-1-piperazinyl]methanone

C21H20N2O5S (412.10928700000005)

N-(5-cyclopropyl-1,3,4-oxadiazol-2-yl)-4-[methyl-(phenylmethyl)sulfamoyl]benzamide

C20H20N4O4S (412.12052000000006)

4-(dipropylsulfamoyl)-N-[5-[(methylthio)methyl]-1,3,4-oxadiazol-2-yl]benzamide

C17H24N4O4S2 (412.1238904)

Cnidioside B methyl ester

C19H24O10 (412.13694039999996)

Pentamidine dihydrochloride

C19H26Cl2N4O2 (412.1432716)

[(2S)-2-Sulfanyl-3-phenylpropanoyl]-gly-(5-phenylproline)

C22H24N2O4S (412.14567040000003)

Atr kinase inhibitor AZD6738

C20H24N6O2S (412.1681364)

C274 - Antineoplastic Agent > C2189 - Signal Transduction Inhibitor > C129824 - Antineoplastic Protein Inhibitor C471 - Enzyme Inhibitor > C1404 - Protein Kinase Inhibitor > C61074 - Serine/Threonine Kinase Inhibitor C471 - Enzyme Inhibitor > C129825 - Antineoplastic Enzyme Inhibitor

Capmatinib

Capmatinib (INCB28060)

C23H17FN6O (412.14478039999995)

477-49-6

(5aR,8aR,9R)-9-(3,4,5-trimethoxyphenyl)-5a,6,8a,9-tetrahydroisobenzofurano[5,6-f][1,3]benzodioxole-5,8-quinone

C22H20O8 (412.115812)

Podophyllotoxone is isolated from the roots of Dysosma versipellis and has anti-cancer activities.Podophyllotoxone is able to inhibit the tubulin polymerization[1]. Podophyllotoxone is isolated from the roots of Dysosma versipellis and has anti-cancer activities.Podophyllotoxone is able to inhibit the tubulin polymerization[1].

Aklavinon

1-Naphthacenecarboxylic acid, 2-ethyl-1,2,3,4,6,11-hexahydro-2,4,5,7-tetrahydroxy-6,11-dioxo-, methyl ester, [1R-(1alpha,2beta,4beta)]-

C22H20O8 (412.115812)

Benzenesulfonamide, 2-(cyclohexylamino)-5-nitro-N-((pentylamino)carbonyl)-

C18H28N4O5S (412.17803180000004)

2,4,18-Trihydroxy-15-(3-hydroxy-3-methylbutyl)-7,9,13-trioxapentacyclo[10.8.0.03,10.04,8.014,19]icosa-1,3(10),5,11,14,16,18-heptaen-20-one

C22H20O8 (412.115812)

4-[3,4,5-Trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxypentan-2-yl 3-(4-hydroxyphenyl)prop-2-enoate

C20H28O9 (412.17332380000005)

Brucein E

2,3,11,12,15,16-hexahydroxy-9,13,17-trimethyl-5,18-dioxapentacyclo[12.5.0.0¹,⁶.0²,¹⁷.0⁸,¹³]nonadec-9-en-4-one

C20H28O9 (412.17332380000005)

11b,13-Dihydrolactucopicrin

C23H24O7 (412.1521954)

4-[Bis(7-methoxy-1,3-benzodioxol-5-yl)methyl]-3-methylideneoxolan-2-one

C22H20O8 (412.115812)

Aminodeoxyfutalosinate

C19H18N5O6- (412.1257028)

(4S,4aS,12aS)-3,10,11,12a-tetrahydroxy-6-methyl-4-(methylamino)-1,12-dioxo-4a,5-dihydro-4H-tetracene-2-carboxamide

C21H20N2O7 (412.127045)

1-Phosphono-4-[4-propyl-1,1-biphenyl-4-yl]-1-butanesulfonic acid

C19H25O6PS (412.1109400000001)

(6aS)-6a,12aalpha-Dihydro-2,3-dimethoxy-8-[(E)-3-methyl-4-hydroxy-2-butenyl]-9-hydroxy[1]benzopyrano[3,4-b][1]benzopyran-12(6H)-one

C23H24O7 (412.1521954)

(6aS)-6a,12aalpha-Dihydro-2,3-dimethoxy-8-[(Z)-3-methyl-4-hydroxy-2-butenyl]-9-hydroxy[1]benzopyrano[3,4-b][1]benzopyran-12(6H)-one

C23H24O7 (412.1521954)

methyl (Z)-2-[2-[[5-(4-chlorophenyl)-2-methylpyrazol-3-yl]oxymethyl]phenyl]-3-methoxyprop-2-enoate

C22H21ClN2O4 (412.11897760000005)

Ultiva

C20H29ClN2O5 (412.17648940000004)

D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants > D009294 - Narcotics D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents D002491 - Central Nervous System Agents > D000700 - Analgesics

Gardfloramine-N(4)-Oxide

C22H24N2O6 (412.1634284)

A natural product found in Gardneria ovata.

1-Benzyl-5-(3,5-dimethylpiperidin-1-yl)sulfonylindole-2,3-dione

C22H24N2O4S (412.14567040000003)

6-O-Isobutyryl-alpha-D-glucopyranosyl alpha-D-glucopyranoside

C16H28O12 (412.1580688)

D-xylotriono-1,5-lactone

C15H24O13 (412.1216854)

Cyclic 8-piperidino-3,5-AMP

C15H21N6O6P (412.1260136)

3-methyl-2-benzo[g]benzofurancarboxylic acid [2-[N-(2-cyanoethyl)anilino]-2-oxoethyl] ester

C25H20N2O4 (412.14230000000003)

7-Methyl-14-morpholin-4-yl-11-thia-3,8,13-triazapentacyclo[10.8.0.02,10.03,7.015,20]icosa-1(12),2(10),13,15(20)-tetraene-4,9-dione

C21H24N4O3S (412.15690340000003)

2-ethoxy-N-[4-[(4-methyl-2-pyrimidinyl)sulfamoyl]phenyl]benzamide

C20H20N4O4S (412.12052000000006)

2-[[5-(3-aminophenyl)-4-methyl-1,2,4-triazol-3-yl]thio]-1-(9H-fluoren-2-yl)ethanone

C24H20N4OS (412.135775)

Ethyl 4-amino-2-[[4-amino-6-(4-methylanilino)-1,3,5-triazin-2-yl]methylsulfanyl]pyrimidine-5-carboxylate

C18H20N8O2S (412.142986)

N-(2-fluorophenyl)-2-oxo-2-[(2E)-2-{2-[2-oxo-2-(pyrrolidin-1-yl)ethoxy]benzylidene}hydrazinyl]acetamide

C21H21FN4O4 (412.1546758)

4-[[4-(Benzenesulfonyl)-1-piperazinyl]-oxomethyl]-2-methyl-1-phthalazinone

C20H20N4O4S (412.12052000000006)

N-[[4-(dimethylamino)phenyl]methyl]-2-[methyl(8-quinolinylsulfonyl)amino]acetamide

C21H24N4O3S (412.15690340000003)

2-[(2-tert-butyl-4-quinazolinyl)thio]-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide

C21H24N4OS2 (412.13914539999996)

1-(4-isopropylphenyl)-5-[(2-phenyl-5-pyrimidinyl)methylene]-2,4,6(1H,3H,5H)-pyrimidinetrione

C24H20N4O3 (412.15353300000004)

2-[(1R,3R,4aS,9aR)-1-(hydroxymethyl)-6-[(1-oxo-2-pyridin-4-ylethyl)amino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]acetic acid methyl ester

C22H24N2O6 (412.1634284)

2-[(1R,3R,4aR,9aS)-6-[[anilino(oxo)methyl]amino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]acetic acid methyl ester

C22H24N2O6 (412.1634284)

Propanoyl-4-phosphopantetheine

C14H25N2O8PS-2 (412.10691800000006)

1-(4-Fluorophenyl)-2-(4-methoxyphenyl)-4-(2-naphthyl)butane-1,4-dione

C27H21FO3 (412.14746479999997)

His-Glu-Gln

C16H24N6O7 (412.17063939999997)

Cys-Gln-Tyr

C17H24N4O6S (412.1416484)

1,1,2,2,3,3,4,4,5,5-Decamethyl-1,5-bis((methylthio)methyl)pentasilane

C14H40S2Si5 (412.141768)

(1S,5R)-7-[4-(2-fluorophenyl)phenyl]-3-[(1-methyl-4-imidazolyl)sulfonyl]-3,6-diazabicyclo[3.1.1]heptane

C21H21FN4O2S (412.1369178)

2-[(3R,6aS,8R,10aS)-3-hydroxy-1-methylsulfonyl-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-N-benzylacetamide

C19H28N2O6S (412.16679880000004)

2-[(1S,3S,4aS,9aR)-6-[[anilino(oxo)methyl]amino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]acetic acid methyl ester

C22H24N2O6 (412.1634284)

2-[(1R,3S,4aR,9aS)-6-[[anilino(oxo)methyl]amino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]acetic acid methyl ester

C22H24N2O6 (412.1634284)

2-[(1R,3R,4aS,9aR)-6-[[anilino(oxo)methyl]amino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]acetic acid methyl ester

C22H24N2O6 (412.1634284)

2-[(1R,3R,4aR,9aS)-1-(hydroxymethyl)-6-[(1-oxo-2-pyridin-4-ylethyl)amino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]acetic acid methyl ester

C22H24N2O6 (412.1634284)

2-[(1S,3S,4aR,9aS)-1-(hydroxymethyl)-6-[(1-oxo-2-pyridin-4-ylethyl)amino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]acetic acid methyl ester

C22H24N2O6 (412.1634284)

[(1R,2aS,8bS)-1-(hydroxymethyl)-4-(3-methylphenyl)sulfonyl-1,2a,3,8b-tetrahydroazeto[2,3-c]quinolin-2-yl]-cyclopropylmethanone

C22H24N2O4S (412.14567040000003)

[(1S,2aR,8bR)-1-(hydroxymethyl)-4-(3-methylphenyl)sulfonyl-1,2a,3,8b-tetrahydroazeto[2,3-c]quinolin-2-yl]-cyclopropylmethanone

C22H24N2O4S (412.14567040000003)

(6S,7S,8R)-4-(benzenesulfonyl)-8-(hydroxymethyl)-7-[4-[(E)-prop-1-enyl]phenyl]-1,4-diazabicyclo[4.2.0]octan-2-one

C22H24N2O4S (412.14567040000003)

(6R,7S,8R)-4-(benzenesulfonyl)-8-(hydroxymethyl)-7-[4-[(E)-prop-1-enyl]phenyl]-1,4-diazabicyclo[4.2.0]octan-2-one

C22H24N2O4S (412.14567040000003)

[(2R,3R)-1-(benzenesulfonyl)-2-(hydroxymethyl)-3-phenyl-1,6-diazaspiro[3.3]heptan-6-yl]-cyclopropylmethanone

C22H24N2O4S (412.14567040000003)

(1R,5S)-7-[4-(3-cyanophenyl)phenyl]-N-(3-fluorophenyl)-3,6-diazabicyclo[3.1.1]heptane-6-carboxamide

C25H21FN4O (412.1699308)

2-[(1S,3R,4aS,9aR)-6-[[anilino(oxo)methyl]amino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]acetic acid methyl ester

C22H24N2O6 (412.1634284)

2-[(1R,3S,4aS,9aR)-6-[[anilino(oxo)methyl]amino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]acetic acid methyl ester

C22H24N2O6 (412.1634284)

2-[(1S,3R,4aR,9aS)-6-[[anilino(oxo)methyl]amino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]acetic acid methyl ester

C22H24N2O6 (412.1634284)

2-[(1S,3S,4aS,9aR)-1-(hydroxymethyl)-6-[(1-oxo-2-pyridin-4-ylethyl)amino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]acetic acid methyl ester

C22H24N2O6 (412.1634284)

2-[(1S,3R,4aS,9aR)-1-(hydroxymethyl)-6-[(1-oxo-2-pyridin-4-ylethyl)amino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]acetic acid methyl ester

C22H24N2O6 (412.1634284)

2-[(1R,3S,4aS,9aR)-1-(hydroxymethyl)-6-[(1-oxo-2-pyridin-4-ylethyl)amino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]acetic acid methyl ester

C22H24N2O6 (412.1634284)

2-[(1S,3S,4aR,9aS)-6-[[anilino(oxo)methyl]amino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]acetic acid methyl ester

C22H24N2O6 (412.1634284)

[(1R,2aR,8bR)-1-(hydroxymethyl)-4-(3-methylphenyl)sulfonyl-1,2a,3,8b-tetrahydroazeto[2,3-c]quinolin-2-yl]-cyclopropylmethanone

C22H24N2O4S (412.14567040000003)

2-[(3R,6aS,8S,10aS)-3-hydroxy-1-methylsulfonyl-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-N-(phenylmethyl)acetamide

C19H28N2O6S (412.16679880000004)

2-[(3R,6aR,8S,10aR)-3-hydroxy-1-methylsulfonyl-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-N-(phenylmethyl)acetamide

C19H28N2O6S (412.16679880000004)

2-[(3S,6aS,8R,10aS)-3-hydroxy-1-methylsulfonyl-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-N-(phenylmethyl)acetamide

C19H28N2O6S (412.16679880000004)

(6R,7R,8R)-4-(benzenesulfonyl)-8-(hydroxymethyl)-7-[4-[(E)-prop-1-enyl]phenyl]-1,4-diazabicyclo[4.2.0]octan-2-one

C22H24N2O4S (412.14567040000003)

(6S,7S,8S)-4-(benzenesulfonyl)-8-(hydroxymethyl)-7-[4-[(E)-prop-1-enyl]phenyl]-1,4-diazabicyclo[4.2.0]octan-2-one

C22H24N2O4S (412.14567040000003)

(6S,7R,8S)-4-(benzenesulfonyl)-8-(hydroxymethyl)-7-[4-[(E)-prop-1-enyl]phenyl]-1,4-diazabicyclo[4.2.0]octan-2-one

C22H24N2O4S (412.14567040000003)

(6R,7R,8S)-4-(benzenesulfonyl)-8-(hydroxymethyl)-7-[4-[(E)-prop-1-enyl]phenyl]-1,4-diazabicyclo[4.2.0]octan-2-one

C22H24N2O4S (412.14567040000003)

(6R,7S,8S)-4-(benzenesulfonyl)-8-(hydroxymethyl)-7-[4-[(E)-prop-1-enyl]phenyl]-1,4-diazabicyclo[4.2.0]octan-2-one

C22H24N2O4S (412.14567040000003)

[(2S,3S)-1-(benzenesulfonyl)-2-(hydroxymethyl)-3-phenyl-1,6-diazaspiro[3.3]heptan-6-yl]-cyclopropylmethanone

C22H24N2O4S (412.14567040000003)

[(2S,3R)-1-(benzenesulfonyl)-2-(hydroxymethyl)-3-phenyl-1,6-diazaspiro[3.3]heptan-6-yl]-cyclopropylmethanone

C22H24N2O4S (412.14567040000003)

Gln-His-Glu

C16H24N6O7 (412.17063939999997)

Gln-Tyr-Cys

C17H24N4O6S (412.1416484)

His-Gln-Glu

C16H24N6O7 (412.17063939999997)

Tyr-Cys-Gln

C17H24N4O6S (412.1416484)

Tyr-Gln-Cys

C17H24N4O6S (412.1416484)

Cys-Tyr-Gln

C17H24N4O6S (412.1416484)

Gln-Cys-Tyr

C17H24N4O6S (412.1416484)

Gln-Glu-His

C16H24N6O7 (412.17063939999997)

Glu-Gln-His

C16H24N6O7 (412.17063939999997)

Glu-His-Gln

C16H24N6O7 (412.17063939999997)

N-(((Cyclopropylmethoxy)imino)(2,3-difluoro-6-(trifluoromethyl)phenyl)methyl)-2-phenylacetamide

C20H17F5N2O2 (412.12101219999994)

3-[2-(2-Hydroxy-4-methoxy-6-methylphenoxy)-4-methoxy-6-methylphenoxy]-5-methylbenzene-1,2-diol

C23H24O7 (412.1521954)

1,6,9,15-Tetrahydroxy-8-(hydroxymethyl)-4,12,12,16-tetramethyl-10,11-dioxatetracyclo[7.7.1.02,6.013,17]heptadec-3-ene-5,14-dione

C20H28O9 (412.17332380000005)

7-Benzyloxy-2,3-dihydro-2,2-dimethyl-O,6-BI(4H-1-benzopyran)-4-one

C27H24O4 (412.1674504)

4,7-dimethoxy-3,5-dimethyl-8-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-2-one

C19H24O10 (412.13694039999996)

N-[(9-beta-D-ribofuranosylpurin-6-yl)carbamoyl]threonine

C15H20N6O8 (412.134256)

An N-(adenosin-N(6)-ylcarbonyl)threonine in which the threonine portion has L-configuration.

desmethylanhydrotetracycline zwitterion

C21H20N2O7 (412.127045)

A zwtterion obtained by transfer of a proton from the 2-hydroxy to the secondary amino group of desmethylanhydrotetracycline. It is the major microspecies at pH 7.3 (according to Marvin v 6.2.0.).

desmethylanhydrotetracycline

C21H20N2O7 (412.127045)

A member of the class of tetracyclines that is anhydrotetracycline in which one of the methyl groups attached to the nitrogen has been replaced by hydrogen.

ST 19:4;O5;S

C19H24O8S (412.1191824)

ST 20:3;O4;S

C20H28O7S (412.15556580000003)

15-LOX-1 inhibitor 1

C22H21ClN2O4 (412.11897760000005)

15-LOX-1 inhibitor 1 is a potent inhibitor of 15-LOX-1 (15-lipoxygenase-1) with an IC50 value of 0.19 μM. 15-LOX-1 inhibitor 1 protects macrophages from lipopolysaccharide-induced cytotoxicity. 15-LOX-1 inhibitor 1 inhibits NO formation and lipid peroxidation[1].

NSC45586 (sodium)

C20H17N6NaO3 (412.12597719999997)

NSC45586 sodium is an inhibitor of pleckstrin homology domain and leucine-rich repeat protein phosphatase (PHLPP). NSC45586 sodium targets the PP2C phosphatase domain in PHLPP1 and PHLPP2. NSC45586 sodium can activate AKT in neurons[1].