Exact Mass: 357.1623228

Exact Mass Matches: 357.1623228

Found 500 metabolites which its exact mass value is equals to given mass value 357.1623228, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

(S)-Laudanosine

1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinoline

C21H27NO4 (357.19399820000007)


(S)-Laudanosine is found in opium poppy. (S)-Laudanosine is an alkaloid from Papaver somniferum (opium poppy Alkaloid from Papaver somniferum (opium poppy). (S)-Laudanosine is found in opium poppy. D002491 - Central Nervous System Agents DL-Laudanosine, an Atracurium and Cisatracurium metabolite, crosses the blood–brain barrier and may cause excitement and seizure activity[1]. DL-Laudanosine, an Atracurium and Cisatracurium metabolite, crosses the blood–brain barrier and may cause excitement and seizure activity[1].

   

Nalbuphine

(1S,5R,13R,14S,17S)-4-(cyclobutylmethyl)-12-oxa-4-azapentacyclo[9.6.1.0¹,¹³.0⁵,¹⁷.0⁷,¹⁸]octadeca-7,9,11(18)-triene-10,14,17-triol

C21H27NO4 (357.19399820000007)


Nalbuphine is only found in individuals that have used or taken this drug. It is a narcotic used as a pain medication. It appears to be an agonist at kappa opioid receptors and an antagonist or partial agonist at mu opioid receptors. [PubChem]The exact mechanism of action is unknown, but is believed to interact with an opiate receptor site in the CNS (probably in or associated with the limbic system). The opiate antagonistic effect may result from competitive inhibition at the opiate receptor, but may also be a result of other mechanisms. Nalbuphine is thought primarily to be a kappa agonist. It is also a partial mu antagonist analgesic, with some binding to the delta receptor and minimal agonist activity at the sigma receptor. D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants > D009294 - Narcotics D002492 - Central Nervous System Depressants > D009294 - Narcotics > D053610 - Opiate Alkaloids N - Nervous system > N02 - Analgesics > N02A - Opioids > N02AF - Morphinan derivatives 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

   

Proteinase inhibitor E 64

3-[[[(1S)-1-[[[4-[(aminoiminomethyl)amino]butyl]amino]carbonyl]-3-methylbutyl]amino]carbonyl]-(2S,3S)-oxiranecarboxylic acid

C15H27N5O5 (357.2012092)


D004791 - Enzyme Inhibitors > D011480 - Protease Inhibitors > D015853 - Cysteine Proteinase Inhibitors D000890 - Anti-Infective Agents > D000977 - Antiparasitic Agents > D000981 - Antiprotozoal Agents KEIO_ID E015; [MS2] KO008950 KEIO_ID E015

   
   

Uplandicine

Uplandicine; 7-Acetyl-9-echimidinylretronecine

C17H27NO7 (357.1787432)


   

9-Thiocyanato-androst-4-ene-3,11,17-trione

9-Thiocyanato-androst-4-ene-3,11,17-trione

C20H23NO3S (357.1398568000001)


   

Deacetylcolchicine

Trimethylcolchicinic acid methyl ether

C20H23NO5 (357.15761480000003)


   

Cyhalofop-butyl

Cyhalofop-butyl

C20H20FNO4 (357.13762920000005)


CONFIDENCE standard compound; INTERNAL_ID 747; DATASET 20200303_ENTACT_RP_MIX507; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8186; ORIGINAL_PRECURSOR_SCAN_NO 8182 CONFIDENCE standard compound; INTERNAL_ID 747; DATASET 20200303_ENTACT_RP_MIX507; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8182; ORIGINAL_PRECURSOR_SCAN_NO 8179 CONFIDENCE standard compound; INTERNAL_ID 747; DATASET 20200303_ENTACT_RP_MIX507; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3854; ORIGINAL_PRECURSOR_SCAN_NO 3852 CONFIDENCE standard compound; INTERNAL_ID 747; DATASET 20200303_ENTACT_RP_MIX507; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3854; ORIGINAL_PRECURSOR_SCAN_NO 3851 CONFIDENCE standard compound; INTERNAL_ID 747; DATASET 20200303_ENTACT_RP_MIX507; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3828; ORIGINAL_PRECURSOR_SCAN_NO 3825 CONFIDENCE standard compound; INTERNAL_ID 747; DATASET 20200303_ENTACT_RP_MIX507; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8179; ORIGINAL_PRECURSOR_SCAN_NO 8176 CONFIDENCE standard compound; INTERNAL_ID 747; DATASET 20200303_ENTACT_RP_MIX507; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3830; ORIGINAL_PRECURSOR_SCAN_NO 3828 CONFIDENCE standard compound; INTERNAL_ID 747; DATASET 20200303_ENTACT_RP_MIX507; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8167; ORIGINAL_PRECURSOR_SCAN_NO 8165 CONFIDENCE standard compound; INTERNAL_ID 747; DATASET 20200303_ENTACT_RP_MIX507; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8182; ORIGINAL_PRECURSOR_SCAN_NO 8180 CONFIDENCE standard compound; INTERNAL_ID 747; DATASET 20200303_ENTACT_RP_MIX507; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8172; ORIGINAL_PRECURSOR_SCAN_NO 8170 CONFIDENCE standard compound; INTERNAL_ID 747; DATASET 20200303_ENTACT_RP_MIX507; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3829; ORIGINAL_PRECURSOR_SCAN_NO 3826

   

5-Chloro-2-(3,5-di-tert-butyl-2-hydroxyphenyl)-2H-benzotriazole

2-(5-chloro-2H-Benzotriazol-2-yl)-4,6-bis(1,1-dimethylethyl)phenol, 9ci

C20H24ClN3O (357.1607804)


5-Chloro-2-(3,5-di-tert-butyl-2-hydroxyphenyl)-2H-benzotriazole is a fda approved for use in food-contact polymers. FDA approved for use in food-contact polymers

   

3-(3,4-dimethoxyphenyl)-N-[2-(3-hydroxy-4-methoxyphenyl)ethyl]prop-2-enimidic acid

3-(3,4-dimethoxyphenyl)-N-[2-(3-hydroxy-4-methoxyphenyl)ethyl]prop-2-enimidic acid

C20H23NO5 (357.15761480000003)


   

Niazimicin

N-[(4-{[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy}phenyl)methyl]ethoxycarbothioamide

C16H23NO6S (357.12460180000005)


Niazimicin is a glucosinolate and a naturally occurring thiocarbamate. It has been isolated from the leaves of Moringa oleifera (horseradish tree). It is found in fats and oils, herbs and spices, and green vegetables. The trans and cis rotamers of niazimicin (niazimicin A and niazimicin B, respectively) differ in the orientation of the NH group with respect to sulfur. Constituent of Moringa oleifera (horseradish tree) (Moringaceae). Niazimicin A is found in fats and oils, herbs and spices, and green vegetables.

   

Cinacalcet

alpha-Methyl-N-(3-(3-(trifluoromethyl)phenyl)propyl)-1-naphthalenemethanamine, (alphar)-hydrochloride

C22H22F3N (357.17042480000003)


Cinacalcet (INN) is a drug that acts as a calcimimetic (i.e. it mimics the action of calcium on tissues) by allosteric activation of the calcium-sensing receptor that is expressed in various human organ tissues. It is sold by Amgen under the trade name Sensipar in North America and Australia and as Mimpara in Europe. Cinacalcet is used to treat hyperparathyroidism (elevated parathyroid hormone levels), a consequence of parathyroid tumors and chronic renal failure. D006730 - Hormones, Hormone Substitutes, and Hormone Antagonists > D006727 - Hormone Antagonists > D057966 - Calcimimetic Agents H - Systemic hormonal preparations, excl. sex hormones and insulins > H05 - Calcium homeostasis > H05B - Anti-parathyroid agents C78275 - Agent Affecting Blood or Body Fluid > C2136 - Malignancy-Associated Hypercalcemia Inhibitor D000077264 - Calcium-Regulating Hormones and Agents

   

Haloperidol 1,2,3,6-tetrahydropyridine

4(4-Chlorophenyl)-1-(4-(4-fluorophenyl)-4-oxobutyl)-1,2,3,6-tetrahydropyridine hydrochloride

C21H21ClFNO (357.12956180000003)


Haloperidol 1,2,3,6-tetrahydropyridine is a metabolite of haloperidol. Haloperidol is a typical antipsychotic. It is in the butyrophenone class of antipsychotic medications and has pharmacological effects similar to the phenothiazines. Haloperidol is an older antipsychotic used in the treatment of schizophrenia and acute psychotic states and delirium. (Wikipedia)

   

5-hydroxypropafenone

1-{5-hydroxy-2-[2-hydroxy-3-(propylamino)propoxy]phenyl}-3-phenylpropan-1-one

C21H27NO4 (357.19399820000007)


5-hydroxypropafenone is a metabolite of propafenone. Propafenone is a class of anti-arrhythmic medication, which treats illnesses associated with rapid heart beats such as atrial and ventricular arrhythmias. (Wikipedia) D018377 - Neurotransmitter Agents > D018663 - Adrenergic Agents > D018674 - Adrenergic Antagonists D002317 - Cardiovascular Agents > D000889 - Anti-Arrhythmia Agents

   

(3R,5R)-3-Butyl-3-ethyl-5-phenyl-4,5-dihydro-2H-1$l^{6},4-benzothiazepine 1,1-dioxide

(3R,5R)-3-Butyl-3-ethyl-5-phenyl-4,5-dihydro-2H-1$l^{6},4-benzothiazepine 1,1-dioxide

C21H27NO2S (357.17624020000005)


   

Danofloxacin

1-cyclopropyl-6-fluoro-7-{5-methyl-2,5-diazabicyclo[2.2.1]heptan-2-yl}-4-oxo-1,4-dihydroquinoline-3-carboxylic acid

C19H20FN3O3 (357.14886220000005)


   

Quinocarmycin analog

12-cyano-10-(hydroxymethyl)-8-methoxy-16-methyl-11,16-diazatetracyclo[11.2.1.0^{2,11}.0^{4,9}]hexadeca-4(9),5,7-triene-15-carboxylic acid

C19H23N3O4 (357.16884780000004)


D000970 - Antineoplastic Agents

   

(2R,3R)-3-[[(2S)-1-[4-(Diaminomethylideneamino)butylamino]-4-methyl-1-oxopentan-2-yl]carbamoyl]oxirane-2-carboxylic acid

(2R,3R)-3-[[(2S)-1-[4-(Diaminomethylideneamino)butylamino]-4-methyl-1-oxopentan-2-yl]carbamoyl]oxirane-2-carboxylic acid

C15H27N5O5 (357.2012092)


   

2,3-Dihydroxy-9,10,11-trimethoxy-5,8,13,13a-tetrahydroxy-6H-dibenzo(a,g)chinolysin

2,3-Dihydroxy-9,10,11-trimethoxy-5,8,13,13a-tetrahydroxy-6H-dibenzo(a,g)chinolysin

C20H23NO5 (357.15761480000003)


   

3-[Bis(4-methoxyphenyl)methylidene]-1H-indol-2-one

3-[bis(4-methoxyphenyl)methylidene]-2,3-dihydro-1H-indol-2-one

C23H19NO3 (357.1364864000001)


   

Trelagliptin

2-{[6-(3-aminopiperidin-1-yl)-3-methyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-1-yl]methyl}-4-fluorobenzonitrile

C18H20FN5O2 (357.1600952)


   

Desmethyltetrahydropiperine sulfate

{2-hydroxy-5-[5-oxo-5-(piperidin-1-yl)pentyl]phenyl}oxidanesulphonic acid

C16H23NO6S (357.12460180000005)


   
   
   

(E)-(4-Acetoxycinnamoyl)-epilupinine

(E)-(4-Acetoxycinnamoyl)-epilupinine

C21H27NO4 (357.19399820000007)


   
   
   
   
   

N-Acetylnorgalanthamine acetate

N,O-Diacetyl-N-demethylgalanthamine

C20H23NO5 (357.15761480000003)


   

2-Demethyldemecolcine

2-Demethyl-N-methyl-N-deacetylcolchicine

C20H23NO5 (357.15761480000003)


   

Thaipetaline

10-O-Demethylthaicanine

C20H23NO5 (357.15761480000003)


   
   
   
   
   
   
   

Orientinine

7,11,14-Trihydroxy-2,13-dioxohetisane

C20H23NO5 (357.15761480000003)


   
   
   

10-Norpluviine diacetate

10-O-Demethylpluviine diacetate

C20H23NO5 (357.15761480000003)


   
   
   
   

Marinacarboline C

Marinacarboline C

C22H19N3O2 (357.1477194)


A natural product found in Marinactinospora thermotolerans.

   
   
   

N-[4-(Benzyloxy)phenyl]-N-(4-cyanobenzyl)urea

N-[4-(Benzyloxy)phenyl]-N-(4-cyanobenzyl)urea

C22H19N3O2 (357.1477194)


   

JWH 018 4-hydroxyindole metabolite

(4-hydroxy-1-pentyl-1H-indol-3-yl)(naphthalen-1-yl)-methanone

C24H23NO2 (357.1728698)


   
   

JWH 018 5-hydroxyindole metabolite

(5-hydroxy-1-pentyl-1H-indol-3-yl)(naphthalen-1-yl)-methanone

C24H23NO2 (357.1728698)


   

(6-hydroxy-1-pentylindol-3-yl)-naphthalen-1-ylmethanone

(6-hydroxy-1-pentylindol-3-yl)-naphthalen-1-ylmethanone

C24H23NO2 (357.1728698)


   

JWH 018 7-hydroxyindole metabolite

(7-hydroxy-1-pentyl-1H-indol-3-yl)naphthalen-1-yl)-methanone

C24H23NO2 (357.1728698)


   
   
   

JWH 018 8-quinolinyl carboxamide

JWH 018 8-quinolinyl carboxamide

C23H23N3O (357.1841028)


   
   
   

N-(naphthalen-1-yl)-2-pentyl-2h-indazole-3-carboxamide

N-(naphthalen-1-yl)-2-pentyl-2h-indazole-3-carboxamide

C23H23N3O (357.1841028)


   

(1-butylindol-3-yl)-(4-methoxynaphthalen-1-yl)methanone

(1-butylindol-3-yl)-(4-methoxynaphthalen-1-yl)methanone

C24H23NO2 (357.1728698)


   
   
   

(6aS)-1,2,10-trimethoxy-6-methyl-6-oxido-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-6-ium-9-ol

(6aS)-1,2,10-trimethoxy-6-methyl-6-oxido-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-6-ium-9-ol

C20H23NO5 (357.15761480000003)


   

4-Hydroxysarcocapnine (supplier named)

4-Hydroxysarcocapnine (supplier named)

C20H23NO5 (357.15761480000003)


   

(2S)-[(2S)-aminopropionylamino]-5-{[(3S)-((1S)-methylpropyl)-4-oxooxetane-(2R)-carbonyl]amino}pentanoic acid|belactosin C

(2S)-[(2S)-aminopropionylamino]-5-{[(3S)-((1S)-methylpropyl)-4-oxooxetane-(2R)-carbonyl]amino}pentanoic acid|belactosin C

C16H27N3O6 (357.1899762)


   
   

(+)-northalbaicalidine|thalbaicaline|Thalibaicaline

(+)-northalbaicalidine|thalbaicaline|Thalibaicaline

C20H23NO5 (357.15761480000003)


   

cystodytin B|Cystodytins-Cystodytin B

cystodytin B|Cystodytins-Cystodytin B

C22H19N3O2 (357.1477194)


   
   
   

2,3,10-trimethoxy-5,8,13,13a-tetrahydro-6H-isoquino[3,2-a]isoquinoline-1,9-diol|5,6,13,13a-Tetrahydro-1,9-dihydroxy-2,3,10-trimethoxy-8H-dibenzochinolizin|Capaurimin|dl-Capaurimine

2,3,10-trimethoxy-5,8,13,13a-tetrahydro-6H-isoquino[3,2-a]isoquinoline-1,9-diol|5,6,13,13a-Tetrahydro-1,9-dihydroxy-2,3,10-trimethoxy-8H-dibenzochinolizin|Capaurimin|dl-Capaurimine

C20H23NO5 (357.15761480000003)


   
   

N-trans-feruloyl-4-O-methyldopamine

N-trans-feruloyl-4-O-methyldopamine

C20H23NO5 (357.15761480000003)


   

methyl 4-((E)-2-acetyl-4-oxonon-1-enyl)-6-((E)-prop-1-enyl)nicotinate|monascopyridine E|Monasnicotinate A

methyl 4-((E)-2-acetyl-4-oxonon-1-enyl)-6-((E)-prop-1-enyl)nicotinate|monascopyridine E|Monasnicotinate A

C21H27NO4 (357.19399820000007)


   

Cystodytin A-Cystodytins

Cystodytin A-Cystodytins

C22H19N3O2 (357.1477194)


   

1-(2-(dimethylamino)ethyl)-4-hydroxy-3,5,6-trimethoxy-9H-fluoren-9-one|caulophylline A

1-(2-(dimethylamino)ethyl)-4-hydroxy-3,5,6-trimethoxy-9H-fluoren-9-one|caulophylline A

C20H23NO5 (357.15761480000003)


   
   

3-Demethoxy-2,3-methylenedioxyerythroculine|3-demethoxy-2alpha,3alpha-methylenedioxyerythroculine

3-Demethoxy-2,3-methylenedioxyerythroculine|3-demethoxy-2alpha,3alpha-methylenedioxyerythroculine

C20H23NO5 (357.15761480000003)


   
   
   
   
   

10,11-dihydroxy-3,4-dimethoxy-6-methyl-5,7,8,14-tetrahydro-6H-dibenzo[c,g]azecin-13-one|Vaillantin|Vaillantine

10,11-dihydroxy-3,4-dimethoxy-6-methyl-5,7,8,14-tetrahydro-6H-dibenzo[c,g]azecin-13-one|Vaillantin|Vaillantine

C20H23NO5 (357.15761480000003)


   
   
   
   
   
   
   
   
   
   
   
   
   

asparagylprolyllysine

asparagylprolyllysine

C15H27N5O5 (357.2012092)


   
   
   
   
   
   
   
   
   
   
   
   
   

3-Acetylindicine N-oxide

3-Acetylindicine N-oxide

C17H27NO7 (357.1787432)


   
   

Benzyladenosine

(2R,3R,4S,5R)-2-(6-(benzylamino)-9H-purin-9-yl)-5-(hydroxymethyl)-tetrahydrofuran-3,4-diol

C17H19N5O4 (357.1436974)


N6-Benzyladenosine is an adenosine receptor agonist, has a cytoactive activity. N6-Benzyladenosine arrests cell cycle at G0/G1 phase and induces cell apoptosis. N6-Benzyladenosine also exerts inhibitory effect on T. gondii adenosine kinase and glioma[1]-[5]. N6-Benzyladenosine is an adenosine receptor agonist, has a cytoactive activity. N6-Benzyladenosine arrests cell cycle at G0/G1 phase and induces cell apoptosis. N6-Benzyladenosine also exerts inhibitory effect on T. gondii adenosine kinase and glioma[1]-[5]. N6-Benzyladenosine is an adenosine receptor agonist, has a cytoactive activity. N6-Benzyladenosine arrests cell cycle at G0/G1 phase and induces cell apoptosis. N6-Benzyladenosine also exerts inhibitory effect on T. gondii adenosine kinase and glioma[1]-[5].

   

Danofloxacin

Danofloxacine

C19H20FN3O3 (357.14886220000005)


D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D024841 - Fluoroquinolones C254 - Anti-Infective Agent > C258 - Antibiotic > C795 - Quinolone Antibiotic CONFIDENCE standard compound; EAWAG_UCHEM_ID 3664 CONFIDENCE standard compound; INTERNAL_ID 1027

   

Laudanosine

DL-LAUDANOSINE

C21H27NO4 (357.19399820000007)


D002491 - Central Nervous System Agents Annotation level-1 relative retention time with respect to 9-anthracene Carboxylic Acid is 0.628 relative retention time with respect to 9-anthracene Carboxylic Acid is 0.624 Acquisition and generation of the data is financially supported by the Max-Planck-Society IPB_RECORD: 2441; CONFIDENCE confident structure DL-Laudanosine, an Atracurium and Cisatracurium metabolite, crosses the blood–brain barrier and may cause excitement and seizure activity[1]. DL-Laudanosine, an Atracurium and Cisatracurium metabolite, crosses the blood–brain barrier and may cause excitement and seizure activity[1].

   

C19H23N3O4_2H-Pyrazino[1,2:1,5]pyrrolo[2,3-b]indole-1,4(3H,5aH)-dione, 6-acetyl-6,10b,11,11a-tetrahydro-10b-hydroxy-3-(2-methylpropyl)

NCGC00380403-01_C19H23N3O4_2H-Pyrazino[1,2:1,5]pyrrolo[2,3-b]indole-1,4(3H,5aH)-dione, 6-acetyl-6,10b,11,11a-tetrahydro-10b-hydroxy-3-(2-methylpropyl)-

C19H23N3O4 (357.16884780000004)


   

nalbuphine

nalbuphine

C21H27NO4 (357.19399820000007)


D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants > D009294 - Narcotics D002492 - Central Nervous System Depressants > D009294 - Narcotics > D053610 - Opiate Alkaloids N - Nervous system > N02 - Analgesics > N02A - Opioids > N02AF - Morphinan derivatives 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

   
   

5-hydroxypropafenone

5-hydroxypropafenone

C21H27NO4 (357.19399820000007)


D018377 - Neurotransmitter Agents > D018663 - Adrenergic Agents > D018674 - Adrenergic Antagonists D002317 - Cardiovascular Agents > D000889 - Anti-Arrhythmia Agents

   

Laudanoside

Laudanoside

C21H27NO4 (357.19399820000007)


Origin: Plant; Formula(Parent): C21H27NO4; Bottle Name:Laudanosine; PRIME Parent Name:Laudanosine; PRIME in-house No.:V0357; SubCategory_DNP: Isoquinoline alkaloids, Morphine alkaloids

   

Carabersat

Carabersat

C20H20FNO4 (357.13762920000005)


CONFIDENCE standard compound; INTERNAL_ID 1152; DATASET 20200303_ENTACT_RP_MIX507; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3829; ORIGINAL_PRECURSOR_SCAN_NO 3826 C78272 - Agent Affecting Nervous System > C264 - Anticonvulsant Agent CONFIDENCE standard compound; INTERNAL_ID 1152; DATASET 20200303_ENTACT_RP_MIX499; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3735; ORIGINAL_PRECURSOR_SCAN_NO 3733 CONFIDENCE standard compound; INTERNAL_ID 1152; DATASET 20200303_ENTACT_RP_MIX507; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3830; ORIGINAL_PRECURSOR_SCAN_NO 3828 CONFIDENCE standard compound; INTERNAL_ID 1152; DATASET 20200303_ENTACT_RP_MIX499; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3784; ORIGINAL_PRECURSOR_SCAN_NO 3782 CONFIDENCE standard compound; INTERNAL_ID 1152; DATASET 20200303_ENTACT_RP_MIX507; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3854; ORIGINAL_PRECURSOR_SCAN_NO 3852 CONFIDENCE standard compound; INTERNAL_ID 1152; DATASET 20200303_ENTACT_RP_MIX503; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8151; ORIGINAL_PRECURSOR_SCAN_NO 8147 CONFIDENCE standard compound; INTERNAL_ID 1152; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8221; ORIGINAL_PRECURSOR_SCAN_NO 8218 CONFIDENCE standard compound; INTERNAL_ID 1152; DATASET 20200303_ENTACT_RP_MIX507; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8179; ORIGINAL_PRECURSOR_SCAN_NO 8176 CONFIDENCE standard compound; INTERNAL_ID 1152; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8256; ORIGINAL_PRECURSOR_SCAN_NO 8254 CONFIDENCE standard compound; INTERNAL_ID 1152; DATASET 20200303_ENTACT_RP_MIX507; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8172; ORIGINAL_PRECURSOR_SCAN_NO 8170 CONFIDENCE standard compound; INTERNAL_ID 1152; DATASET 20200303_ENTACT_RP_MIX503; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8204; ORIGINAL_PRECURSOR_SCAN_NO 8203

   

O6-Benzyl-deoxyguanosine

O6-Benzyl-deoxyguanosine

C17H19N5O4 (357.1436974)


   

4-nitrobenzo-18-crown-6

"MLS001047529-01!3-(diethylamino)propyl 2,2-diphenylacetate"

C16H23NO8 (357.1423598)


   

Ala Gly Asn Pro

(2S)-1-[(2S)-2-{2-[(2S)-2-aminopropanamido]acetamido}-3-carbamoylpropanoyl]pyrrolidine-2-carboxylic acid

C14H23N5O6 (357.1648258)


   

Ala Gly Pro Asn

(2S)-2-{[(2S)-1-{2-[(2S)-2-aminopropanamido]acetyl}pyrrolidin-2-yl]formamido}-3-carbamoylpropanoic acid

C14H23N5O6 (357.1648258)


   

Ala Asn Gly Pro

(2S)-1-{2-[(2S)-2-[(2S)-2-aminopropanamido]-3-carbamoylpropanamido]acetyl}pyrrolidine-2-carboxylic acid

C14H23N5O6 (357.1648258)


   

Ala Asn Pro Gly

2-{[(2S)-1-[(2S)-2-[(2S)-2-aminopropanamido]-3-carbamoylpropanoyl]pyrrolidin-2-yl]formamido}acetic acid

C14H23N5O6 (357.1648258)


   

Ala Pro Gly Asn

(2S)-2-(2-{[(2S)-1-[(2S)-2-aminopropanoyl]pyrrolidin-2-yl]formamido}acetamido)-3-carbamoylpropanoic acid

C14H23N5O6 (357.1648258)


   

Ala Pro Asn Gly

2-[(2S)-2-{[(2S)-1-[(2S)-2-aminopropanoyl]pyrrolidin-2-yl]formamido}-3-carbamoylpropanamido]acetic acid

C14H23N5O6 (357.1648258)


   

Gly Ala Asn Pro

(2S)-1-[(2S)-2-[(2S)-2-(2-aminoacetamido)propanamido]-3-carbamoylpropanoyl]pyrrolidine-2-carboxylic acid

C14H23N5O6 (357.1648258)


   

Gly Ala Pro Asn

(2S)-2-{[(2S)-1-[(2S)-2-(2-aminoacetamido)propanoyl]pyrrolidin-2-yl]formamido}-3-carbamoylpropanoic acid

C14H23N5O6 (357.1648258)


   

Gly Gly Lys Pro

(2S)-1-[(2S)-6-amino-2-[2-(2-aminoacetamido)acetamido]hexanoyl]pyrrolidine-2-carboxylic acid

C15H27N5O5 (357.2012092)


   

Gly Gly Pro Lys

(2S)-6-amino-2-{[(2S)-1-[2-(2-aminoacetamido)acetyl]pyrrolidin-2-yl]formamido}hexanoic acid

C15H27N5O5 (357.2012092)


   

Gly Gly Pro Gln

(2S)-2-{[(2S)-1-[2-(2-aminoacetamido)acetyl]pyrrolidin-2-yl]formamido}-4-carbamoylbutanoic acid

C14H23N5O6 (357.1648258)


   

Gly Gly Gln Pro

(2S)-1-[(2S)-2-[2-(2-aminoacetamido)acetamido]-4-carbamoylbutanoyl]pyrrolidine-2-carboxylic acid

C14H23N5O6 (357.1648258)


   

Gly Lys Gly Pro

(2S)-1-{2-[(2S)-6-amino-2-(2-aminoacetamido)hexanamido]acetyl}pyrrolidine-2-carboxylic acid

C15H27N5O5 (357.2012092)


   

Gly Lys Pro Gly

2-{[(2S)-1-[(2S)-6-amino-2-(2-aminoacetamido)hexanoyl]pyrrolidin-2-yl]formamido}acetic acid

C15H27N5O5 (357.2012092)


   

Gly Asn Ala Pro

(2S)-1-[(2S)-2-[(2S)-2-(2-aminoacetamido)-3-carbamoylpropanamido]propanoyl]pyrrolidine-2-carboxylic acid

C14H23N5O6 (357.1648258)


   

Gly Asn Pro Ala

(2S)-2-{[(2S)-1-[(2S)-2-(2-aminoacetamido)-3-carbamoylpropanoyl]pyrrolidin-2-yl]formamido}propanoic acid

C14H23N5O6 (357.1648258)


   

Gly Pro Ala Asn

(2S)-2-[(2S)-2-{[(2S)-1-(2-aminoacetyl)pyrrolidin-2-yl]formamido}propanamido]-3-carbamoylpropanoic acid

C14H23N5O6 (357.1648258)


   

Gly Pro Gly Lys

(2S)-6-amino-2-(2-{[(2S)-1-(2-aminoacetyl)pyrrolidin-2-yl]formamido}acetamido)hexanoic acid

C15H27N5O5 (357.2012092)


   

Gly Pro Gly Gln

(2S)-2-(2-{[(2S)-1-(2-aminoacetyl)pyrrolidin-2-yl]formamido}acetamido)-4-carbamoylbutanoic acid

C14H23N5O6 (357.1648258)


   

Gly Pro Lys Gly

2-[(2S)-6-amino-2-{[(2S)-1-(2-aminoacetyl)pyrrolidin-2-yl]formamido}hexanamido]acetic acid

C15H27N5O5 (357.2012092)


   

Gly Pro Asn Ala

(2S)-2-[(2S)-2-{[(2S)-1-(2-aminoacetyl)pyrrolidin-2-yl]formamido}-3-carbamoylpropanamido]propanoic acid

C14H23N5O6 (357.1648258)


   

Gly Pro Gln Gly

2-[(2S)-2-{[(2S)-1-(2-aminoacetyl)pyrrolidin-2-yl]formamido}-4-carbamoylbutanamido]acetic acid

C14H23N5O6 (357.1648258)


   

Gly Gln Gly Pro

(2S)-1-{2-[(2S)-2-(2-aminoacetamido)-4-carbamoylbutanamido]acetyl}pyrrolidine-2-carboxylic acid

C14H23N5O6 (357.1648258)


   

Gly Gln Pro Gly

2-{[(2S)-1-[(2S)-2-(2-aminoacetamido)-4-carbamoylbutanoyl]pyrrolidin-2-yl]formamido}acetic acid

C14H23N5O6 (357.1648258)


   
   
   
   

Lys Gly Gly Pro

(2S)-1-(2-{2-[(2S)-2,6-diaminohexanamido]acetamido}acetyl)pyrrolidine-2-carboxylic acid

C15H27N5O5 (357.2012092)


   

Lys Gly Pro Gly

2-{[(2S)-1-{2-[(2S)-2,6-diaminohexanamido]acetyl}pyrrolidin-2-yl]formamido}acetic acid

C15H27N5O5 (357.2012092)


   

Lys Pro Gly Gly

2-(2-{[(2S)-1-[(2S)-2,6-diaminohexanoyl]pyrrolidin-2-yl]formamido}acetamido)acetic acid

C15H27N5O5 (357.2012092)


   
   
   
   
   

Asn Ala Gly Pro

(2S)-1-{2-[(2S)-2-[(2S)-2-amino-3-carbamoylpropanamido]propanamido]acetyl}pyrrolidine-2-carboxylic acid

C14H23N5O6 (357.1648258)


   

Asn Ala Pro Gly

2-{[(2S)-1-[(2S)-2-[(2S)-2-amino-3-carbamoylpropanamido]propanoyl]pyrrolidin-2-yl]formamido}acetic acid

C14H23N5O6 (357.1648258)


   

Asn Gly Ala Pro

(2S)-1-[(2S)-2-{2-[(2S)-2-amino-3-carbamoylpropanamido]acetamido}propanoyl]pyrrolidine-2-carboxylic acid

C14H23N5O6 (357.1648258)


   

Asn Gly Pro Ala

(2S)-2-{[(2S)-1-{2-[(2S)-2-amino-3-carbamoylpropanamido]acetyl}pyrrolidin-2-yl]formamido}propanoic acid

C14H23N5O6 (357.1648258)


   

Asn Pro Ala Gly

2-[(2S)-2-{[(2S)-1-[(2S)-2-amino-3-carbamoylpropanoyl]pyrrolidin-2-yl]formamido}propanamido]acetic acid

C14H23N5O6 (357.1648258)


   

Asn Pro Gly Ala

(2S)-2-(2-{[(2S)-1-[(2S)-2-amino-3-carbamoylpropanoyl]pyrrolidin-2-yl]formamido}acetamido)propanoic acid

C14H23N5O6 (357.1648258)


   
   

Pro Ala Gly Asn

(2S)-3-carbamoyl-2-{2-[(2S)-2-[(2S)-pyrrolidin-2-ylformamido]propanamido]acetamido}propanoic acid

C14H23N5O6 (357.1648258)


   

Pro Ala Asn Gly

2-[(2S)-3-carbamoyl-2-[(2S)-2-[(2S)-pyrrolidin-2-ylformamido]propanamido]propanamido]acetic acid

C14H23N5O6 (357.1648258)


   
   

Pro Gly Ala Asn

(2S)-3-carbamoyl-2-[(2S)-2-{2-[(2S)-pyrrolidin-2-ylformamido]acetamido}propanamido]propanoic acid

C14H23N5O6 (357.1648258)


   

Pro Gly Gly Lys

(2S)-6-amino-2-(2-{2-[(2S)-pyrrolidin-2-ylformamido]acetamido}acetamido)hexanoic acid

C15H27N5O5 (357.2012092)


   

Pro Gly Gly Gln

(2S)-4-carbamoyl-2-(2-{2-[(2S)-pyrrolidin-2-ylformamido]acetamido}acetamido)butanoic acid

C14H23N5O6 (357.1648258)


   

Pro Gly Lys Gly

2-[(2S)-6-amino-2-{2-[(2S)-pyrrolidin-2-ylformamido]acetamido}hexanamido]acetic acid

C15H27N5O5 (357.2012092)


   

Pro Gly Asn Ala

(2S)-2-[(2S)-3-carbamoyl-2-{2-[(2S)-pyrrolidin-2-ylformamido]acetamido}propanamido]propanoic acid

C14H23N5O6 (357.1648258)


   

Pro Gly Gln Gly

2-[(2S)-4-carbamoyl-2-{2-[(2S)-pyrrolidin-2-ylformamido]acetamido}butanamido]acetic acid

C14H23N5O6 (357.1648258)


   
   

Pro Lys Gly Gly

2-{2-[(2S)-6-amino-2-[(2S)-pyrrolidin-2-ylformamido]hexanamido]acetamido}acetic acid

C15H27N5O5 (357.2012092)


   

Pro Asn Ala Gly

2-[(2S)-2-[(2S)-3-carbamoyl-2-[(2S)-pyrrolidin-2-ylformamido]propanamido]propanamido]acetic acid

C14H23N5O6 (357.1648258)


   

Pro Asn Gly Ala

(2S)-2-{2-[(2S)-3-carbamoyl-2-[(2S)-pyrrolidin-2-ylformamido]propanamido]acetamido}propanoic acid

C14H23N5O6 (357.1648258)


   

Pro Gln Gly Gly

2-{2-[(2S)-4-carbamoyl-2-[(2S)-pyrrolidin-2-ylformamido]butanamido]acetamido}acetic acid

C14H23N5O6 (357.1648258)


   

Gln Gly Gly Pro

(2S)-1-(2-{2-[(2S)-2-amino-4-carbamoylbutanamido]acetamido}acetyl)pyrrolidine-2-carboxylic acid

C14H23N5O6 (357.1648258)


   

Gln Gly Pro Gly

2-{[(2S)-1-{2-[(2S)-2-amino-4-carbamoylbutanamido]acetyl}pyrrolidin-2-yl]formamido}acetic acid

C14H23N5O6 (357.1648258)


   

Gln Pro Gly Gly

2-(2-{[(2S)-1-[(2S)-2-amino-4-carbamoylbutanoyl]pyrrolidin-2-yl]formamido}acetamido)acetic acid

C14H23N5O6 (357.1648258)


   
   
   
   
   
   
   

JWH 018 2-hydroxyindole metabolite

(2-hydroxy-1-pentyl-1H-indol-3-yl)(naphthalen-1-yl)-methanone

C24H23NO2 (357.1728698)


   

JWH 018 6-hydroxyindole metabolite

(6-hydroxy-1-pentyl-1H-indol-3-yl)(naphthalen-1-yl)-methanone

C24H23NO2 (357.1728698)


   

JWH 018 N-(5-hydroxypentyl) metabolite

(1-(5-hydroxypentyl)-1H-indol-3-yl)(naphthalen-1-yl)-methanone

C24H23NO2 (357.1728698)


   

JWH 073 N-butanoic acid metabolite

4-(3-(1-naphthoyl)-1H-indol-1-yl)-butanoic acid

C23H19NO3 (357.1364864000001)


   

Cinacalcet

[(1R)-1-(naphthalen-1-yl)ethyl]({3-[3-(trifluoromethyl)phenyl]propyl})amine

C22H22F3N (357.17042480000003)


D006730 - Hormones, Hormone Substitutes, and Hormone Antagonists > D006727 - Hormone Antagonists > D057966 - Calcimimetic Agents H - Systemic hormonal preparations, excl. sex hormones and insulins > H05 - Calcium homeostasis > H05B - Anti-parathyroid agents C78275 - Agent Affecting Blood or Body Fluid > C2136 - Malignancy-Associated Hypercalcemia Inhibitor D000077264 - Calcium-Regulating Hormones and Agents

   

Isradipine Metabolite (2,1,3-Benzoxadiazole, 3,5-pyridinedicarboxylic acid deriv.)

3,5-Pyridinedicarboxylic acid, 4-(2,1,3-benzoxadiazol-4-yl)-1,4-dihydro-2,6-dimethyl-, mono(1-methylethyl) ester

C18H19N3O5 (357.1324644)


   

2,4-Di-tert-butyl-6-(5-chlorobenzotriazol-2-yl)phenol

2-(5-chloro-2H-Benzotriazol-2-yl)-4,6-bis(1,1-dimethylethyl)phenol, 9ci

C20H24ClN3O (357.1607804)


   

(S)-(+)-JWH 018 N-(4-hydroxypentyl) metabolite

(S)-(+)-JWH 018 N-(4-hydroxypentyl) metabolite

C24H23NO2 (357.1728698)


   

(±)-JWH 018 N-(3-hydroxypentyl) metabolite

(±)-JWH 018 N-(3-hydroxypentyl) metabolite

C24H23NO2 (357.1728698)


   

(±)-JWH 018 N-(2-hydroxypentyl) metabolite

(±)-JWH 018 N-(2-hydroxypentyl) metabolite

C24H23NO2 (357.1728698)


   

6-Acetyl-10b-hydroxy-3-isobutyl-6,10b,11,11a-tetrahydro-2H-pyrazino[1,2:1,5]pyrrolo[2,3-b]indole-1,4(3H,5aH)-dione

6-Acetyl-10b-hydroxy-3-isobutyl-6,10b,11,11a-tetrahydro-2H-pyrazino[1,2:1,5]pyrrolo[2,3-b]indole-1,4(3H,5aH)-dione

C19H23N3O4 (357.16884780000004)


   

Ethyl (Z)-2-(2-aminothiazol-4-yl)-2-(1-T-butoxycarbonyl-1-methyl)ethoxyimino acetate

Ethyl (Z)-2-(2-aminothiazol-4-yl)-2-(1-T-butoxycarbonyl-1-methyl)ethoxyimino acetate

C15H23N3O5S (357.1358348)


   

4-CHLORO-N-(4-(2-(PYRROLIDIN-1-YL)ETHOXY)PHENYL)-7H-PYRROLO[2,3-D]PYRIMIDIN-2-AMINE

4-CHLORO-N-(4-(2-(PYRROLIDIN-1-YL)ETHOXY)PHENYL)-7H-PYRROLO[2,3-D]PYRIMIDIN-2-AMINE

C18H20ClN5O (357.13563000000005)


   

3-FLUORO-4-FORMYLPHENYLBORONICACID

3-FLUORO-4-FORMYLPHENYLBORONICACID

C20H23NO5 (357.15761480000003)


   

(4S)-3-[(5R)-5-(4-FLUOROPHENYL)-5-HYDROXYPENTANOYL]-4-PHENYL-1,3-OXAZOLIDIN-2-ONE

(4S)-3-[(5R)-5-(4-FLUOROPHENYL)-5-HYDROXYPENTANOYL]-4-PHENYL-1,3-OXAZOLIDIN-2-ONE

C20H20FNO4 (357.13762920000005)


   

Cyproquinate

3-Quinolinecarboxylicacid, 6,7-bis(cyclopropylmethoxy)-4-hydroxy-, ethyl ester

C20H23NO5 (357.15761480000003)


C254 - Anti-Infective Agent > C276 - Antiparasitic Agent

   

1-(5-methoxy-2-methyl-4-nitrophenyl)-4-(2-methylsulfonylethyl)piperazine

1-(5-methoxy-2-methyl-4-nitrophenyl)-4-(2-methylsulfonylethyl)piperazine

C15H23N3O5S (357.1358348)


   

butyl prop-2-enoate,prop-2-enenitrile,prop-2-enoic acid,styrene

butyl prop-2-enoate,prop-2-enenitrile,prop-2-enoic acid,styrene

C21H27NO4 (357.19399820000007)


   

4-ISOTHIOCYANATOPHENYL 4-PENTYLBICYCLO

4-ISOTHIOCYANATOPHENYL 4-PENTYLBICYCLO

C21H27NO2S (357.17624020000005)


   

(S)-(+)-3-METHYL-2-BUTYLAMINE

(S)-(+)-3-METHYL-2-BUTYLAMINE

C24H23NO2 (357.1728698)


   

1,3,5-Tris(aminomethyl)-2,4,6-triethylbenzene trihydrochloride

1,3,5-Tris(aminomethyl)-2,4,6-triethylbenzene trihydrochloride

C15H30Cl3N3 (357.15051900000003)


   

2-Methyl-2-propanyl 4-[4-(trifluoromethyl)benzoyl]-1-piperidineca rboxylate

2-Methyl-2-propanyl 4-[4-(trifluoromethyl)benzoyl]-1-piperidineca rboxylate

C18H22F3NO3 (357.15516980000007)


   

5-[[p-(benzylmethylamino)phenyl]azo]-1,4-dimethyl-1H-1,2,4-triazolium chloride

5-[[p-(benzylmethylamino)phenyl]azo]-1,4-dimethyl-1H-1,2,4-triazolium chloride

C18H22ClN6 (357.1594382)


   
   

Hasubanan-7-one,5,6-didehydro-4,6-dimethoxy-17-methyl-2,3-[methylenebis(oxy)]-

Hasubanan-7-one,5,6-didehydro-4,6-dimethoxy-17-methyl-2,3-[methylenebis(oxy)]-

C20H23NO5 (357.15761480000003)


   

2-((tert-butyldiphenylsilyl)oxy)-N-methoxy-N-methylacetamide

2-((tert-butyldiphenylsilyl)oxy)-N-methoxy-N-methylacetamide

C20H27NO3Si (357.1760112)


   

Cafedrine

(-)-Cafedrine

C18H23N5O3 (357.18008080000004)


C - Cardiovascular system > C01 - Cardiac therapy > C01C - Cardiac stimulants excl. cardiac glycosides > C01CA - Adrenergic and dopaminergic agents D002317 - Cardiovascular Agents > D000959 - Antihypertensive Agents C78272 - Agent Affecting Nervous System > C47795 - CNS Stimulant D002317 - Cardiovascular Agents > D014665 - Vasodilator Agents

   

5-(aminosulphonyl)-N-[[1-(2-hydroxyethyl)-2-pyrrolidinyl]methyl]-2-methoxybenzamide

5-(aminosulphonyl)-N-[[1-(2-hydroxyethyl)-2-pyrrolidinyl]methyl]-2-methoxybenzamide

C15H23N3O5S (357.1358348)


   

8-benzyloxy-2-deoxyadenosine

8-benzyloxy-2-deoxyadenosine

C17H19N5O4 (357.1436974)


   

TERT-BUTYL N-[5-(TOSYLOXY)PENTYL]CARBAMATE

TERT-BUTYL N-[5-(TOSYLOXY)PENTYL]CARBAMATE

C17H27NO5S (357.1609852)


   

Setastine

1-[2-[1-(4-chlorophenyl)-1-phenylethoxy]ethyl]azepane

C22H28ClNO (357.18593080000005)


C308 - Immunotherapeutic Agent > C29578 - Histamine-1 Receptor Antagonist

   

4,7-dimethyl-5,6-bis(phenylmethoxy)-1H-indole

4,7-dimethyl-5,6-bis(phenylmethoxy)-1H-indole

C24H23NO2 (357.1728698)


   

Methyl 3-amino-2-[[(2-cyanobiphenyl-4-yl)methyl]amino]benzoate

Methyl 3-amino-2-[[(2-cyanobiphenyl-4-yl)methyl]amino]benzoate

C22H19N3O2 (357.1477194)


   

2-ALLYL-1-(6-(2-HYDROXYPROPAN-2-YL)PYRIDIN-2-YL)-6-(METHYLTHIO)-1H-PYRAZOLO[3,4-D]PYRIMIDIN-3(2H)-ONE

2-ALLYL-1-(6-(2-HYDROXYPROPAN-2-YL)PYRIDIN-2-YL)-6-(METHYLTHIO)-1H-PYRAZOLO[3,4-D]PYRIMIDIN-3(2H)-ONE

C17H19N5O2S (357.1259394)


   

(R)-(-)-5-(TRITYLOXYMETHYL)-2-PYRROLIDONE

(R)-(-)-5-(TRITYLOXYMETHYL)-2-PYRROLIDONE

C24H23NO2 (357.1728698)


   

TERT-BUTYL ACETYL(3-ACETYL-7-METHOXYNAPHTHALEN-1-YL)CARBAMATE

TERT-BUTYL ACETYL(3-ACETYL-7-METHOXYNAPHTHALEN-1-YL)CARBAMATE

C20H23NO5 (357.15761480000003)


   
   

4-TERT-BUTOXYCARBONYLAMINO-1-METHYL-1H-PYRROLE-2-CARBOXYLIC ACID BENZOTRIAZOL-1YL ESTER

4-TERT-BUTOXYCARBONYLAMINO-1-METHYL-1H-PYRROLE-2-CARBOXYLIC ACID BENZOTRIAZOL-1YL ESTER

C17H19N5O4 (357.1436974)


   

4-[2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-4-(trifluoromethyl)phenyl]morpholine

4-[2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-4-(trifluoromethyl)phenyl]morpholine

C17H23BF3NO3 (357.17229940000004)


   

Trelagliptin

Trelagliptin

C18H20FN5O2 (357.1600952)


C78276 - Agent Affecting Digestive System or Metabolism > C29711 - Anti-diabetic Agent > C98086 - Dipeptidyl Peptidase-4 Inhibitor C471 - Enzyme Inhibitor > C783 - Protease Inhibitor

   
   

phenyl (3-fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)carbamate

phenyl (3-fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)carbamate

C19H21BFNO4 (357.1547588)


   

(4R)-3-[(5R)-5-(4-Fluorophenyl)-5-hydroxypentanoyl]-4-phenyl-1,3-oxazolidin-2-one

(4R)-3-[(5R)-5-(4-Fluorophenyl)-5-hydroxypentanoyl]-4-phenyl-1,3-oxazolidin-2-one

C20H20FNO4 (357.13762920000005)


   

2-({6-[(3R)-3-Amino-1-piperidinyl]-3-methyl-2,4-dioxo-3,4-dihydro-1(2H)-pyrimidinyl}methyl)benzamide

2-({6-[(3R)-3-Amino-1-piperidinyl]-3-methyl-2,4-dioxo-3,4-dihydro-1(2H)-pyrimidinyl}methyl)benzamide

C18H23N5O3 (357.18008080000004)


   

(S)-3-((R)-5-(4-fluorophenyl)-5-hydroxypentanoyl)-4-phenyloxazolidin-2-one

(S)-3-((R)-5-(4-fluorophenyl)-5-hydroxypentanoyl)-4-phenyloxazolidin-2-one

C20H20FNO4 (357.13762920000005)


   
   
   

(R)-N-(1-(naphthalen-1-yl)ethyl)-3-(4-(trifluoroMethyl)phenyl)propan-1-aMine

(R)-N-(1-(naphthalen-1-yl)ethyl)-3-(4-(trifluoroMethyl)phenyl)propan-1-aMine

C22H22F3N (357.17042480000003)


   
   

(aR,bS)-rel-a-Hydroxy-b-[[(phenylmethoxy)carbonyl]amino]-benzenebutanoic acid

(aR,bS)-rel-a-Hydroxy-b-[[(phenylmethoxy)carbonyl]amino]-benzenebutanoic acid

C20H23NO5 (357.15761480000003)


   

N-Biotinyl-6-aminohexanoic acid

6-[5-(2-Oxo-hexahydro-thieno[3,4-D]imidazol-4-YL)-pentanoylamino]-hexanoic acid

C16H27N3O4S (357.17221820000003)


   

9-[3-(CIS-3,5-DIMETHYL-1-PIPERAZINYL)PROPYL]CARBAZOLE MONOHYDROCHLORIDE

9-[3-(CIS-3,5-DIMETHYL-1-PIPERAZINYL)PROPYL]CARBAZOLE MONOHYDROCHLORIDE

C21H28ClN3 (357.19716380000006)


   

7-Chloro-N-(4-fluoro-3-{[(2-methyl-2-propanyl)amino]methyl}phenyl )-4-quinolinamine

7-Chloro-N-(4-fluoro-3-{[(2-methyl-2-propanyl)amino]methyl}phenyl )-4-quinolinamine

C20H21ClFN3 (357.14079480000004)


   

Olorinab

Olorinab

C18H23N5O3 (357.18008080000004)


C78272 - Agent Affecting Nervous System > C241 - Analgesic Agent > C2198 - Nonnarcotic Analgesic

   

6-Cyclohexylmethoxy-2-(3-chloroanilino) purine

6-Cyclohexylmethoxy-2-(3-chloroanilino) purine

C18H20ClN5O (357.13563000000005)


   

(2S,3R)-N-(2-(3-Pyridinylmethyl)-1-azabicyclo(2.2.2)oct-3-yl)-3,5-difluorobenzamide

(2S,3R)-N-(2-(3-Pyridinylmethyl)-1-azabicyclo(2.2.2)oct-3-yl)-3,5-difluorobenzamide

C20H21F2N3O (357.16526)


   

4-(4-(4-Chlorophenyl)-3,6-dihydro-1(2H)-pyridinyl)-1-(4-fluorophenyl)-1-butanone

4-(4-(4-Chlorophenyl)-3,6-dihydro-1(2H)-pyridinyl)-1-(4-fluorophenyl)-1-butanone

C21H21ClFNO (357.12956180000003)


   

3-[Bis(4-methoxyphenyl)methylidene]-1H-indol-2-one

3-[Bis(4-methoxyphenyl)methylidene]-1H-indol-2-one

C23H19NO3 (357.1364864000001)


   

1-Cyclopropyl-6-fluoro-7-(5-methyl-2,5-diazabicyclo[2.2.1]heptan-2-yl)-4-oxoquinoline-3-carboxylic acid

1-Cyclopropyl-6-fluoro-7-(5-methyl-2,5-diazabicyclo[2.2.1]heptan-2-yl)-4-oxoquinoline-3-carboxylic acid

C19H20FN3O3 (357.14886220000005)


   

9,10,11-trimethoxy-6,8,13,13a-tetrahydro-5H-isoquinolino[2,1-b]isoquinoline-2,3-diol

9,10,11-trimethoxy-6,8,13,13a-tetrahydro-5H-isoquinolino[2,1-b]isoquinoline-2,3-diol

C20H23NO5 (357.15761480000003)


   

(R)-laudanosine

(R)-laudanosine

C21H27NO4 (357.19399820000007)


A benzylisoquinoline alkaloid that is (R)-tetrahydropapaverine in which the amino hydrogen has been replaced by a methyl group

   

4-(2-Pyridyl)piperazinyl 3,4,5-trimethoxyphenyl ketone

4-(2-Pyridyl)piperazinyl 3,4,5-trimethoxyphenyl ketone

C19H23N3O4 (357.16884780000004)


   

2-[[6-(4-ethylphenyl)-3-pyridazinyl]thio]-N-(2-oxolanylmethyl)acetamide

2-[[6-(4-ethylphenyl)-3-pyridazinyl]thio]-N-(2-oxolanylmethyl)acetamide

C19H23N3O2S (357.1510898)


   

4-[3-(2-chloroacetyl)-2,5-dimethyl-1H-pyrrol-1-yl]-1,5-dimethyl-2-phenyl-2,3-dihydro-1H-pyrazol-3-one

4-[3-(2-chloroacetyl)-2,5-dimethyl-1H-pyrrol-1-yl]-1,5-dimethyl-2-phenyl-2,3-dihydro-1H-pyrazol-3-one

C19H20ClN3O2 (357.12439700000004)


   

3-[[2-(3,5-Dimethylpyrazol-1-yl)-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-yl]amino]propan-1-ol

3-[[2-(3,5-Dimethylpyrazol-1-yl)-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-yl]amino]propan-1-ol

C18H23N5OS (357.1623228)


   

N-(6-acetamido-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)cyclohexanecarboxamide

N-(6-acetamido-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)cyclohexanecarboxamide

C19H23N3O2S (357.1510898)


   

L-Aspartic acid, L-histidyl-L-seryl-

L-Aspartic acid, L-histidyl-L-seryl-

C13H19N5O7 (357.1284424)


   

Butachlor sulfonic acid

Butachlor sulfonic acid

C17H27NO5S (357.1609852)


   

3-{5-[Amino(iminio)methyl]-1H-indol-2-YL}-5-methoxy-1,1-biphenyl-2-olate

3-{5-[Amino(iminio)methyl]-1H-indol-2-YL}-5-methoxy-1,1-biphenyl-2-olate

C22H19N3O2 (357.1477194)


   

[2-(aminooxy)ethyl]{[(2R,3S,4R,5R)-5-(6-amino-9H-purin-9-yl)-3,4-dihydroxytetrahydrofuran-2-yl]methyl}methylsulfonium (non-preferred name)

[2-(aminooxy)ethyl]{[(2R,3S,4R,5R)-5-(6-amino-9H-purin-9-yl)-3,4-dihydroxytetrahydrofuran-2-yl]methyl}methylsulfonium (non-preferred name)

C13H21N6O4S+ (357.13449260000004)


   

(5z)-2-[(1s,2r)-1-Amino-2-Hydroxypropyl]-5-[(4-Amino-1h-Indol-3-Yl)Methylene]-3-(2-Hydroxyethyl)-3,5-Dihydro-4h-Imidazol-4-One

(5z)-2-[(1s,2r)-1-Amino-2-Hydroxypropyl]-5-[(4-Amino-1h-Indol-3-Yl)Methylene]-3-(2-Hydroxyethyl)-3,5-Dihydro-4h-Imidazol-4-One

C17H19N5O4 (357.1436974)


   

5-[3-(4,5-dihydro-1H-imidazol-2-yl)phenyl]-3-[4-(4,5-dihydro-1H-imidazol-2-yl)phenyl]-1,2-oxazole

5-[3-(4,5-dihydro-1H-imidazol-2-yl)phenyl]-3-[4-(4,5-dihydro-1H-imidazol-2-yl)phenyl]-1,2-oxazole

C21H19N5O (357.15895240000003)


   
   

N-[[(1R,2R)-3-Oxo-2-[(Z)-2-pentenyl]cyclopentan-1-yl]acetyl]-L-phenylalanine

N-[[(1R,2R)-3-Oxo-2-[(Z)-2-pentenyl]cyclopentan-1-yl]acetyl]-L-phenylalanine

C21H27NO4 (357.19399820000007)


   

(Z)-7-[(2S)-2-azaniumyl-2-carboxylatoethyl]sulfanyl-2-[[(1R)-2,2-dimethylcyclopropanecarbonyl]amino]hept-2-enoate

(Z)-7-[(2S)-2-azaniumyl-2-carboxylatoethyl]sulfanyl-2-[[(1R)-2,2-dimethylcyclopropanecarbonyl]amino]hept-2-enoate

C16H25N2O5S- (357.14841)


   

N-[[(1R)-3-Oxo-2alpha-[(Z)-2-pentenyl]cyclopentane-1alpha-yl]acetyl]-L-phenylalanine

N-[[(1R)-3-Oxo-2alpha-[(Z)-2-pentenyl]cyclopentane-1alpha-yl]acetyl]-L-phenylalanine

C21H27NO4 (357.19399820000007)


   

(2S)-2-[[2-[3-oxo-2-[(Z)-pent-2-enyl]cyclopentyl]acetyl]amino]-3-phenylpropanoic acid

(2S)-2-[[2-[3-oxo-2-[(Z)-pent-2-enyl]cyclopentyl]acetyl]amino]-3-phenylpropanoic acid

C21H27NO4 (357.19399820000007)


   

Desmethyltetrahydropiperine sulfate

Desmethyltetrahydropiperine sulfate

C16H23NO6S (357.12460180000005)


   

Protubonine A

Protubonine A

C19H23N3O4 (357.16884780000004)


An organic heterotetracyclic compound that is 6,10b,11,11a-tetrahydro-H-pyrazino[1,2:1,5]pyrrolo[2,3-b]indole-,4(3H,5aH)-dione substituted by an acetyl group at position 6, a hydroxy group at position 10b and a 2-methylpropyl group at position 3. It has been isolated from in Aspergillus species. D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D054659 - Diketopiperazines

   

Pipemidic acid trihydrate

Pipemidic acid trihydrate

C14H23N5O6 (357.1648258)


D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents

   

1-[4-(3-amino-1H-indazol-4-yl)phenyl]-3-o-tolylurea

1-[4-(3-amino-1H-indazol-4-yl)phenyl]-3-o-tolylurea

C21H19N5O (357.15895240000003)


   

1-cyclopentyl-1-[(5,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-3-ethylthiourea

1-cyclopentyl-1-[(5,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-3-ethylthiourea

C20H27N3OS (357.18747320000006)


   

(4R,4aS,12bS)-3-(cyclobutylmethyl)-1,2,4,5,6,7,7a,13-octahydro-4,12-methanobenzofuro[3,2-e]isoquinoline-4a,7,9-triol

(4R,4aS,12bS)-3-(cyclobutylmethyl)-1,2,4,5,6,7,7a,13-octahydro-4,12-methanobenzofuro[3,2-e]isoquinoline-4a,7,9-triol

C21H27NO4 (357.19399820000007)


   

(4R,4aS,7S,12bS)-3-(cyclobutylmethyl)-1,2,4,5,6,7,7a,13-octahydro-4,12-methanobenzofuro[3,2-e]isoquinoline-4a,7,9-triol

(4R,4aS,7S,12bS)-3-(cyclobutylmethyl)-1,2,4,5,6,7,7a,13-octahydro-4,12-methanobenzofuro[3,2-e]isoquinoline-4a,7,9-triol

C21H27NO4 (357.19399820000007)


   

N-[6-(2-amino-4-fluoroanilino)-6-oxohexyl]-4-methylbenzamide

N-[6-(2-amino-4-fluoroanilino)-6-oxohexyl]-4-methylbenzamide

C20H24FN3O2 (357.1852456)


   
   

1,7,7-trimethyl-9-oxo-N-(2-oxolanylmethyl)-8H-furo[3,2-f][1]benzopyran-2-carboxamide

1,7,7-trimethyl-9-oxo-N-(2-oxolanylmethyl)-8H-furo[3,2-f][1]benzopyran-2-carboxamide

C20H23NO5 (357.15761480000003)


   

N-(9-acridinyl)-2-(3-methylphenoxy)acetohydrazide

N-(9-acridinyl)-2-(3-methylphenoxy)acetohydrazide

C22H19N3O2 (357.1477194)


   

4-methoxy-N-[2-(4-morpholinyl)phenyl]-3-nitrobenzamide

4-methoxy-N-[2-(4-morpholinyl)phenyl]-3-nitrobenzamide

C18H19N3O5 (357.1324644)


   

N-[[3-(4-fluorophenyl)-1-phenyl-4-pyrazolyl]methyl]-1-phenylmethanamine

N-[[3-(4-fluorophenyl)-1-phenyl-4-pyrazolyl]methyl]-1-phenylmethanamine

C23H20FN3 (357.1641172)


   

5-(2-Furanyl)-2-[(2-phenylanilino)methylidene]cyclohexane-1,3-dione

5-(2-Furanyl)-2-[(2-phenylanilino)methylidene]cyclohexane-1,3-dione

C23H19NO3 (357.1364864000001)


   

2-(Phenylmethyl)-5-[4-(phenylmethyl)-1-piperidinyl]-4-oxazolecarbonitrile

2-(Phenylmethyl)-5-[4-(phenylmethyl)-1-piperidinyl]-4-oxazolecarbonitrile

C23H23N3O (357.1841028)


   

6-(4-Ethoxy-3-methoxyphenyl)-3-methyl-4-oxo-1,5,6,7-tetrahydroindole-2-carboxylic acid methyl ester

6-(4-Ethoxy-3-methoxyphenyl)-3-methyl-4-oxo-1,5,6,7-tetrahydroindole-2-carboxylic acid methyl ester

C20H23NO5 (357.15761480000003)


   

(2-Aminooxy-ethyl)-[5-(6-amino-purin-9-YL)-3,4-dihydroxy-tetrahydro-furan-2-ylmethyl]-methyl-sulfonium

(2-Aminooxy-ethyl)-[5-(6-amino-purin-9-YL)-3,4-dihydroxy-tetrahydro-furan-2-ylmethyl]-methyl-sulfonium

C13H21N6O4S+ (357.13449260000004)


   

3-[3-[[2-oxo-2-(1,2,5-trimethyl-3-pyrrolyl)ethyl]thio]propyl]-1H-benzimidazol-2-one

3-[3-[[2-oxo-2-(1,2,5-trimethyl-3-pyrrolyl)ethyl]thio]propyl]-1H-benzimidazol-2-one

C19H23N3O2S (357.1510898)


   

N-[2-(3-methylphenoxy)ethyl]-5-(4-morpholinyl)-2-nitroaniline

N-[2-(3-methylphenoxy)ethyl]-5-(4-morpholinyl)-2-nitroaniline

C19H23N3O4 (357.16884780000004)


   

N-(4-methoxy-2-nitrophenyl)-3-[(2-methyl-1-oxopropyl)amino]benzamide

N-(4-methoxy-2-nitrophenyl)-3-[(2-methyl-1-oxopropyl)amino]benzamide

C18H19N3O5 (357.1324644)


   

1-[2-(2,5-dimethyl-1H-indol-3-yl)ethyl]-3-methyl-1-(thiophen-2-ylmethyl)thiourea

1-[2-(2,5-dimethyl-1H-indol-3-yl)ethyl]-3-methyl-1-(thiophen-2-ylmethyl)thiourea

C19H23N3S2 (357.1333318)


   

6-[[4-(3-methylphenyl)-5-(propan-2-ylthio)-1,2,4-triazol-3-yl]methyl]-1H-pyrimidine-2,4-dione

6-[[4-(3-methylphenyl)-5-(propan-2-ylthio)-1,2,4-triazol-3-yl]methyl]-1H-pyrimidine-2,4-dione

C17H19N5O2S (357.1259394)


   

6-Amino-2-methyl-8-(4-propan-2-ylphenyl)-1,3,8,8a-tetrahydroisoquinoline-5,5,7-tricarbonitrile

6-Amino-2-methyl-8-(4-propan-2-ylphenyl)-1,3,8,8a-tetrahydroisoquinoline-5,5,7-tricarbonitrile

C22H23N5 (357.1953358)


   

6-[[[1-(2,6-dimethylphenyl)-5-tetrazolyl]thio]methyl]-N2,N2-dimethyl-1,3,5-triazine-2,4-diamine

6-[[[1-(2,6-dimethylphenyl)-5-tetrazolyl]thio]methyl]-N2,N2-dimethyl-1,3,5-triazine-2,4-diamine

C15H19N9S (357.1484054)


   

2-(Diphenylphosphanyl)-1-(2-methoxyphenyl)-1H-pyrrole

2-(Diphenylphosphanyl)-1-(2-methoxyphenyl)-1H-pyrrole

C23H20NOP (357.12824400000005)


   

N-[5-fluoro-1-(2-morpholin-4-ylethyl)-2-oxo-3H-indol-3-yl]acetamide;hydrochloride

N-[5-fluoro-1-(2-morpholin-4-ylethyl)-2-oxo-3H-indol-3-yl]acetamide;hydrochloride

C16H21ClFN3O3 (357.12553980000007)


   

N-[2-[[4-(2-hydroxyethylamino)-6-(1-pyrrolidinyl)-1,3,5-triazin-2-yl]amino]phenyl]acetamide

N-[2-[[4-(2-hydroxyethylamino)-6-(1-pyrrolidinyl)-1,3,5-triazin-2-yl]amino]phenyl]acetamide

C17H23N7O2 (357.1913138)


   

2-amino-4-(3-ethoxy-4-oxo-1-cyclohexa-2,5-dienylidene)-5,6-dihydro-1H-benzo[h]quinoline-3-carbonitrile

2-amino-4-(3-ethoxy-4-oxo-1-cyclohexa-2,5-dienylidene)-5,6-dihydro-1H-benzo[h]quinoline-3-carbonitrile

C22H19N3O2 (357.1477194)


   
   

Cilastatin(1-)

Cilastatin(1-)

C16H25N2O5S- (357.14841)


The anion resulting from the removal of a proton from a carboxylic acid group of cilastatin.

   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   

4-[[(1R,5S)-7-[4-[(E)-2-phenylethenyl]phenyl]-3,6-diazabicyclo[3.1.1]heptan-3-yl]methyl]-1,3-oxazole

4-[[(1R,5S)-7-[4-[(E)-2-phenylethenyl]phenyl]-3,6-diazabicyclo[3.1.1]heptan-3-yl]methyl]-1,3-oxazole

C23H23N3O (357.1841028)


   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   

(E)-N-[2-(3,4-dimethoxyphenyl)ethyl]-3-(3-hydroxy-4-methoxyphenyl)prop-2-enamide

(E)-N-[2-(3,4-dimethoxyphenyl)ethyl]-3-(3-hydroxy-4-methoxyphenyl)prop-2-enamide

C20H23NO5 (357.15761480000003)


   

N-[(Z)-(2-hydroxy-3-methoxyphenyl)methylideneamino]-2-[(2-phenoxyacetyl)amino]acetamide

N-[(Z)-(2-hydroxy-3-methoxyphenyl)methylideneamino]-2-[(2-phenoxyacetyl)amino]acetamide

C18H19N3O5 (357.1324644)


   

N-[2-Benzyl-2-amino-2-(3-pyridyl)ethyl]phthalimide

N-[2-Benzyl-2-amino-2-(3-pyridyl)ethyl]phthalimide

C22H19N3O2 (357.1477194)


   

(S)-Laudanosine

(S)-Laudanosine

C21H27NO4 (357.19399820000007)


D002491 - Central Nervous System Agents

   

e-64

e-64

C15H27N5O5 (357.2012092)


D004791 - Enzyme Inhibitors > D011480 - Protease Inhibitors > D015853 - Cysteine Proteinase Inhibitors D000890 - Anti-Infective Agents > D000977 - Antiparasitic Agents > D000981 - Antiprotozoal Agents

   

2-(2-Hydroxy-3,5-di-tert-butylphenyl)-5-chlorobenzotriazole

2-(2-Hydroxy-3,5-di-tert-butylphenyl)-5-chlorobenzotriazole

C20H24ClN3O (357.1607804)


   

O-ethyl N-[[4-(3,4,5-trihydroxy-6-methyloxan-2-yl)oxyphenyl]methyl]carbamothioate

O-ethyl N-[[4-(3,4,5-trihydroxy-6-methyloxan-2-yl)oxyphenyl]methyl]carbamothioate

C16H23NO6S (357.12460180000005)


   
   
   
   
   

AKT Kinase Inhibitor

AKT Kinase Inhibitor

C16H19N7O3 (357.1549304)


AKT Kinase Inhibitor is an Akt kinase inhibitor with anti-tumor activity[1].

   

NEO 376

NEO 376

C20H24ClN3O (357.1607804)


NEO 376 is a selective modulator of 5-HT1 receptor, GABA receptor and dopamine receptor, with anti-psychotic actively.

   

3-[(2r)-4-[(2e,4e,6e,8e,10e)-dodeca-2,4,6,8,10-pentaenoyl]-3-hydroxy-1-methyl-5-oxo-2h-pyrrol-2-yl]propanoic acid

3-[(2r)-4-[(2e,4e,6e,8e,10e)-dodeca-2,4,6,8,10-pentaenoyl]-3-hydroxy-1-methyl-5-oxo-2h-pyrrol-2-yl]propanoic acid

C20H23NO5 (357.15761480000003)


   

(10s)-5,6,17-trimethoxy-11-methyl-2-oxa-11-azatetracyclo[8.7.1.0³,⁸.0¹⁴,¹⁸]octadeca-1(17),3(8),4,6,14(18),15-hexaen-11-ium-11-olate

(10s)-5,6,17-trimethoxy-11-methyl-2-oxa-11-azatetracyclo[8.7.1.0³,⁸.0¹⁴,¹⁸]octadeca-1(17),3(8),4,6,14(18),15-hexaen-11-ium-11-olate

C20H23NO5 (357.15761480000003)


   

(10s)-14-hydroxy-3,4,5-trimethoxy-10-(methylamino)tricyclo[9.5.0.0²,⁷]hexadeca-1(16),2,4,6,11,14-hexaen-13-one

(10s)-14-hydroxy-3,4,5-trimethoxy-10-(methylamino)tricyclo[9.5.0.0²,⁷]hexadeca-1(16),2,4,6,11,14-hexaen-13-one

C20H23NO5 (357.15761480000003)


   

(1r,3r,4s,5s,8r,9s,11s,14s,17s,18r)-3,4-dihydroxy-5,7-dimethyl-12-methylidene-7-azahexacyclo[9.6.2.0¹,⁸.0⁵,¹⁷.0⁹,¹⁴.0¹⁴,¹⁸]nonadecane-10,16-dione

(1r,3r,4s,5s,8r,9s,11s,14s,17s,18r)-3,4-dihydroxy-5,7-dimethyl-12-methylidene-7-azahexacyclo[9.6.2.0¹,⁸.0⁵,¹⁷.0⁹,¹⁴.0¹⁴,¹⁸]nonadecane-10,16-dione

C21H27NO4 (357.19399820000007)


   

12-hydroxy-2,3,11-trimethoxy-7,8,12b,13-tetrahydro-5h-6-azatetraphen-6-ium-6-olate

12-hydroxy-2,3,11-trimethoxy-7,8,12b,13-tetrahydro-5h-6-azatetraphen-6-ium-6-olate

C20H23NO5 (357.15761480000003)


   

3-[(3s,6s,11ar)-1,4-dihydroxy-3-[2-(methylsulfanyl)ethyl]-7-oxo-3h,6h,9h,10h,11h,11ah-pyrrolo[1,2-a][1,4,7]triazonin-6-yl]propanoic acid

3-[(3s,6s,11ar)-1,4-dihydroxy-3-[2-(methylsulfanyl)ethyl]-7-oxo-3h,6h,9h,10h,11h,11ah-pyrrolo[1,2-a][1,4,7]triazonin-6-yl]propanoic acid

C15H23N3O5S (357.1358348)


   

methyl (1r,3s,7r)-17-methoxy-4,6-dioxa-12-azapentacyclo[10.8.0.0¹,⁹.0³,⁷.0¹⁵,²⁰]icosa-8,15(20),16,18-tetraene-18-carboxylate

methyl (1r,3s,7r)-17-methoxy-4,6-dioxa-12-azapentacyclo[10.8.0.0¹,⁹.0³,⁷.0¹⁵,²⁰]icosa-8,15(20),16,18-tetraene-18-carboxylate

C20H23NO5 (357.15761480000003)


   

dimethyl(2-{4,13,14-trimethoxy-2-oxatricyclo[9.4.0.0³,⁸]pentadeca-1(11),3,5,7,12,14-hexaen-7-yl}ethyl)amine

dimethyl(2-{4,13,14-trimethoxy-2-oxatricyclo[9.4.0.0³,⁸]pentadeca-1(11),3,5,7,12,14-hexaen-7-yl}ethyl)amine

C21H27NO4 (357.19399820000007)


   

(1r)-1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-2-methyl-3,4-dihydro-1h-isoquinoline

(1r)-1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-2-methyl-3,4-dihydro-1h-isoquinoline

C21H27NO4 (357.19399820000007)


   

(9s,10r)-3-hydroxy-4,15,16-trimethoxy-10-methyl-10-azatetracyclo[7.7.1.0²,⁷.0¹³,¹⁷]heptadeca-1(16),2,4,6,13(17),14-hexaen-10-ium-10-olate

(9s,10r)-3-hydroxy-4,15,16-trimethoxy-10-methyl-10-azatetracyclo[7.7.1.0²,⁷.0¹³,¹⁷]heptadeca-1(16),2,4,6,13(17),14-hexaen-10-ium-10-olate

C20H23NO5 (357.15761480000003)


   

5-hydroxy-4-(1-hydroxy-2,4-dimethyloct-6-en-1-ylidene)-2-[(4-hydroxyphenyl)methyl]-2h-pyrrol-3-one

5-hydroxy-4-(1-hydroxy-2,4-dimethyloct-6-en-1-ylidene)-2-[(4-hydroxyphenyl)methyl]-2h-pyrrol-3-one

C21H27NO4 (357.19399820000007)


   

(2s)-2-{[(2s)-2-amino-1-hydroxypropylidene]amino}-5-({[(2r,3s)-3-[(2s)-butan-2-yl]-4-oxooxetan-2-yl](hydroxy)methylidene}amino)pentanoic acid

(2s)-2-{[(2s)-2-amino-1-hydroxypropylidene]amino}-5-({[(2r,3s)-3-[(2s)-butan-2-yl]-4-oxooxetan-2-yl](hydroxy)methylidene}amino)pentanoic acid

C16H27N3O6 (357.1899762)


   

5,7,8,11-tetramethoxy-4h,5h,10h,11h-indolo[7a,1-a]isoquinolin-2-one

5,7,8,11-tetramethoxy-4h,5h,10h,11h-indolo[7a,1-a]isoquinolin-2-one

C20H23NO5 (357.15761480000003)


   

4,10,11-trimethoxy-7,8,12b,13-tetrahydro-5h-6-azatetraphene-3,12-diol

4,10,11-trimethoxy-7,8,12b,13-tetrahydro-5h-6-azatetraphene-3,12-diol

C20H23NO5 (357.15761480000003)


   

(4e)-5-hydroxy-4-[(6e)-1-hydroxy-2,4-dimethyloct-6-en-1-ylidene]-2-[(4-hydroxyphenyl)methyl]-2h-pyrrol-3-one

(4e)-5-hydroxy-4-[(6e)-1-hydroxy-2,4-dimethyloct-6-en-1-ylidene]-2-[(4-hydroxyphenyl)methyl]-2h-pyrrol-3-one

C21H27NO4 (357.19399820000007)


   

ethyl 1-sulfanyl-n-({4-[(3,4,5-trihydroxy-6-methyloxan-2-yl)oxy]phenyl}methyl)methanimidate

ethyl 1-sulfanyl-n-({4-[(3,4,5-trihydroxy-6-methyloxan-2-yl)oxy]phenyl}methyl)methanimidate

C16H23NO6S (357.12460180000005)


   

(1r,5s,13s,17s)-10,14,15-trimethoxy-4-methyl-12-oxa-4-azapentacyclo[9.6.1.0¹,¹³.0⁵,¹⁷.0⁷,¹⁸]octadeca-7(18),8,10,14-tetraen-16-one

(1r,5s,13s,17s)-10,14,15-trimethoxy-4-methyl-12-oxa-4-azapentacyclo[9.6.1.0¹,¹³.0⁵,¹⁷.0⁷,¹⁸]octadeca-7(18),8,10,14-tetraen-16-one

C20H23NO5 (357.15761480000003)


   

acetylcephalotaxine

NA

C20H23NO5 (357.15761480000003)


{"Ingredient_id": "HBIN014465","Ingredient_name": "acetylcephalotaxine","Alias": "NA","Ingredient_formula": "C20H23NO5","Ingredient_Smile": "CC(=O)OC1C2C3=CC4=C(C=C3CCN5C2(CCC5)C=C1OC)OCO4","Ingredient_weight": "357.4 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "348","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "60128435","DrugBank_id": "NA"}

   

methyl 4-(2-acetyl-4-oxonon-1-en-1-yl)-6-(prop-1-en-1-yl)pyridine-3-carboxylate

methyl 4-(2-acetyl-4-oxonon-1-en-1-yl)-6-(prop-1-en-1-yl)pyridine-3-carboxylate

C21H27NO4 (357.19399820000007)


   

9,15,19-trihydroxy-5-methyl-12-methylidene-7-azaheptacyclo[9.6.2.0¹,⁸.0⁵,¹⁷.0⁷,¹⁶.0⁹,¹⁴.0¹⁴,¹⁸]nonadecane-3,10-dione

9,15,19-trihydroxy-5-methyl-12-methylidene-7-azaheptacyclo[9.6.2.0¹,⁸.0⁵,¹⁷.0⁷,¹⁶.0⁹,¹⁴.0¹⁴,¹⁸]nonadecane-3,10-dione

C20H23NO5 (357.15761480000003)


   

(9s)-4,14,15,16-tetramethoxy-10-azatetracyclo[7.7.1.0²,⁷.0¹³,¹⁷]heptadeca-1(16),2,4,6,13(17),14-hexaen-3-ol

(9s)-4,14,15,16-tetramethoxy-10-azatetracyclo[7.7.1.0²,⁷.0¹³,¹⁷]heptadeca-1(16),2,4,6,13(17),14-hexaen-3-ol

C20H23NO5 (357.15761480000003)


   

(9s,12r)-4,15,16-trimethoxy-10-methyl-10-azatetracyclo[7.7.1.0²,⁷.0¹³,¹⁷]heptadeca-1(16),2,4,6,13(17),14-hexaene-3,12-diol

(9s,12r)-4,15,16-trimethoxy-10-methyl-10-azatetracyclo[7.7.1.0²,⁷.0¹³,¹⁷]heptadeca-1(16),2,4,6,13(17),14-hexaene-3,12-diol

C20H23NO5 (357.15761480000003)


   

methyl 2,3-dimethoxy-6-oxo-5h,8h,10h,11h,12h,12bh-isoindolo[1,2-a]isoquinoline-12a-carboxylate

methyl 2,3-dimethoxy-6-oxo-5h,8h,10h,11h,12h,12bh-isoindolo[1,2-a]isoquinoline-12a-carboxylate

C20H23NO5 (357.15761480000003)


   

4-(4-hydroxy-3-methoxyphenyl)-n-[2-(3-hydroxy-4-methoxyphenyl)ethyl]but-2-enimidic acid

4-(4-hydroxy-3-methoxyphenyl)-n-[2-(3-hydroxy-4-methoxyphenyl)ethyl]but-2-enimidic acid

C20H23NO5 (357.15761480000003)


   

16-acetyl-6,9-dihydroxy-4-(2-methylpropyl)-2,5,16-triazatetracyclo[7.7.0.0²,⁷.0¹⁰,¹⁵]hexadeca-5,10,12,14-tetraen-3-one

16-acetyl-6,9-dihydroxy-4-(2-methylpropyl)-2,5,16-triazatetracyclo[7.7.0.0²,⁷.0¹⁰,¹⁵]hexadeca-5,10,12,14-tetraen-3-one

C19H23N3O4 (357.16884780000004)


   

3,4,15-trimethoxy-10-methyl-10-azatetracyclo[7.7.1.0²,⁷.0¹³,¹⁷]heptadeca-1(16),2(7),3,5,13(17),14-hexaene-12,16-diol

3,4,15-trimethoxy-10-methyl-10-azatetracyclo[7.7.1.0²,⁷.0¹³,¹⁷]heptadeca-1(16),2(7),3,5,13(17),14-hexaene-12,16-diol

C20H23NO5 (357.15761480000003)


   

(10s)-4-hydroxy-3,5,14-trimethoxy-10-(methylamino)tricyclo[9.5.0.0²,⁷]hexadeca-1(16),2,4,6,11,14-hexaen-13-one

(10s)-4-hydroxy-3,5,14-trimethoxy-10-(methylamino)tricyclo[9.5.0.0²,⁷]hexadeca-1(16),2,4,6,11,14-hexaen-13-one

C20H23NO5 (357.15761480000003)


   

(9s,12r)-3,4,15-trimethoxy-10-methyl-10-azatetracyclo[7.7.1.0²,⁷.0¹³,¹⁷]heptadeca-1(16),2(7),3,5,13(17),14-hexaene-12,16-diol

(9s,12r)-3,4,15-trimethoxy-10-methyl-10-azatetracyclo[7.7.1.0²,⁷.0¹³,¹⁷]heptadeca-1(16),2(7),3,5,13(17),14-hexaene-12,16-diol

C20H23NO5 (357.15761480000003)


   

4-acetyl-9-methoxy-11-oxa-4-azatetracyclo[8.6.1.0¹,¹².0⁶,¹⁷]heptadeca-6,8,10(17),15-tetraen-14-yl acetate

4-acetyl-9-methoxy-11-oxa-4-azatetracyclo[8.6.1.0¹,¹².0⁶,¹⁷]heptadeca-6,8,10(17),15-tetraen-14-yl acetate

C20H23NO5 (357.15761480000003)


   

n-{2-[4-(2,3-dihydroxy-3-methyl-4-oxobutoxy)phenyl]ethyl}benzenecarboximidic acid

n-{2-[4-(2,3-dihydroxy-3-methyl-4-oxobutoxy)phenyl]ethyl}benzenecarboximidic acid

C20H23NO5 (357.15761480000003)


   

5,7-dihydroxy-8-methyl-13,16-dioxa-4-azatetracyclo[15.2.2.1³,⁶.0¹²,¹⁴]docosa-1(19),4,6,17,20-pentaen-22-one

5,7-dihydroxy-8-methyl-13,16-dioxa-4-azatetracyclo[15.2.2.1³,⁶.0¹²,¹⁴]docosa-1(19),4,6,17,20-pentaen-22-one

C20H23NO5 (357.15761480000003)


   

methyl (1s,3r,7s)-17-methoxy-4,6-dioxa-12-azapentacyclo[10.8.0.0¹,⁹.0³,⁷.0¹⁵,²⁰]icosa-8,15(20),16,18-tetraene-18-carboxylate

methyl (1s,3r,7s)-17-methoxy-4,6-dioxa-12-azapentacyclo[10.8.0.0¹,⁹.0³,⁷.0¹⁵,²⁰]icosa-8,15(20),16,18-tetraene-18-carboxylate

C20H23NO5 (357.15761480000003)


   

4,10,11-trimethoxy-7,8,12b,13-tetrahydro-5h-6-azatetraphene-3,9-diol

4,10,11-trimethoxy-7,8,12b,13-tetrahydro-5h-6-azatetraphene-3,9-diol

C20H23NO5 (357.15761480000003)


   

(10r)-5-hydroxy-3,4,14-trimethoxy-10-(methylamino)tricyclo[9.5.0.0²,⁷]hexadeca-1(16),2,4,6,11,14-hexaen-13-one

(10r)-5-hydroxy-3,4,14-trimethoxy-10-(methylamino)tricyclo[9.5.0.0²,⁷]hexadeca-1(16),2,4,6,11,14-hexaen-13-one

C20H23NO5 (357.15761480000003)


   

(1r,4s,7r,9r)-16-acetyl-6,9-dihydroxy-4-(2-methylpropyl)-2,5,16-triazatetracyclo[7.7.0.0²,⁷.0¹⁰,¹⁵]hexadeca-5,10,12,14-tetraen-3-one

(1r,4s,7r,9r)-16-acetyl-6,9-dihydroxy-4-(2-methylpropyl)-2,5,16-triazatetracyclo[7.7.0.0²,⁷.0¹⁰,¹⁵]hexadeca-5,10,12,14-tetraen-3-one

C19H23N3O4 (357.16884780000004)


   

3-methyl-n-(2-{12-oxo-8,14-diazatetracyclo[7.7.1.0²,⁷.0¹³,¹⁷]heptadeca-1(17),2(7),3,5,8,10,13,15-octaen-10-yl}ethyl)but-2-enimidic acid

3-methyl-n-(2-{12-oxo-8,14-diazatetracyclo[7.7.1.0²,⁷.0¹³,¹⁷]heptadeca-1(17),2(7),3,5,8,10,13,15-octaen-10-yl}ethyl)but-2-enimidic acid

C22H19N3O2 (357.1477194)


   

16-hydroxy-3,4,15-trimethoxy-10-methyl-10-azatetracyclo[7.7.1.0²,⁷.0¹³,¹⁷]heptadeca-1(16),2(7),3,5,13(17),14-hexaen-10-ium-10-olate

16-hydroxy-3,4,15-trimethoxy-10-methyl-10-azatetracyclo[7.7.1.0²,⁷.0¹³,¹⁷]heptadeca-1(16),2(7),3,5,13(17),14-hexaen-10-ium-10-olate

C20H23NO5 (357.15761480000003)


   

(10r)-14-hydroxy-3,4,5-trimethoxy-10-(methylamino)tricyclo[9.5.0.0²,⁷]hexadeca-1(16),2,4,6,11,14-hexaen-13-one

(10r)-14-hydroxy-3,4,5-trimethoxy-10-(methylamino)tricyclo[9.5.0.0²,⁷]hexadeca-1(16),2,4,6,11,14-hexaen-13-one

C20H23NO5 (357.15761480000003)


   

(9s)-4,5,15,16-tetramethoxy-10-azatetracyclo[7.7.1.0²,⁷.0¹³,¹⁷]heptadeca-1(16),2(7),3,5,13(17),14-hexaen-14-ol

(9s)-4,5,15,16-tetramethoxy-10-azatetracyclo[7.7.1.0²,⁷.0¹³,¹⁷]heptadeca-1(16),2(7),3,5,13(17),14-hexaen-14-ol

C20H23NO5 (357.15761480000003)


   

3-{1,4-dihydroxy-3-[2-(methylsulfanyl)ethyl]-7-oxo-3h,6h,9h,10h,11h,11ah-pyrrolo[1,2-a][1,4,7]triazonin-6-yl}propanoic acid

3-{1,4-dihydroxy-3-[2-(methylsulfanyl)ethyl]-7-oxo-3h,6h,9h,10h,11h,11ah-pyrrolo[1,2-a][1,4,7]triazonin-6-yl}propanoic acid

C15H23N3O5S (357.1358348)


   

(2s,3s,6r)-4-methoxy-16,18-dioxa-10-azapentacyclo[11.7.0.0²,⁶.0⁶,¹⁰.0¹⁵,¹⁹]icosa-1(20),4,13,15(19)-tetraen-3-yl acetate

(2s,3s,6r)-4-methoxy-16,18-dioxa-10-azapentacyclo[11.7.0.0²,⁶.0⁶,¹⁰.0¹⁵,¹⁹]icosa-1(20),4,13,15(19)-tetraen-3-yl acetate

C20H23NO5 (357.15761480000003)


   

5-hydroxy-3,4,14-trimethoxy-10-(methylamino)tricyclo[9.5.0.0²,⁷]hexadeca-1(16),2,4,6,11,14-hexaen-13-one

5-hydroxy-3,4,14-trimethoxy-10-(methylamino)tricyclo[9.5.0.0²,⁷]hexadeca-1(16),2,4,6,11,14-hexaen-13-one

C20H23NO5 (357.15761480000003)


   

(9s)-4,15,16-trimethoxy-10-methyl-10-azatetracyclo[7.7.1.0²,⁷.0¹³,¹⁷]heptadeca-1(16),2(7),3,5,13(17),14-hexaene-5,14-diol

(9s)-4,15,16-trimethoxy-10-methyl-10-azatetracyclo[7.7.1.0²,⁷.0¹³,¹⁷]heptadeca-1(16),2(7),3,5,13(17),14-hexaene-5,14-diol

C20H23NO5 (357.15761480000003)


   

14,15-dimethoxy-20-methyl-5,7-dioxa-20-azapentacyclo[11.4.3.0¹,¹³.0²,¹⁰.0⁴,⁸]icosa-2,4(8),9,14-tetraen-16-one

14,15-dimethoxy-20-methyl-5,7-dioxa-20-azapentacyclo[11.4.3.0¹,¹³.0²,¹⁰.0⁴,⁸]icosa-2,4(8),9,14-tetraen-16-one

C20H23NO5 (357.15761480000003)


   

(9r)-4,15,16-trimethoxy-10-methyl-10-azatetracyclo[7.7.1.0²,⁷.0¹³,¹⁷]heptadeca-1(16),2(7),3,5,13(17),14-hexaene-5,14-diol

(9r)-4,15,16-trimethoxy-10-methyl-10-azatetracyclo[7.7.1.0²,⁷.0¹³,¹⁷]heptadeca-1(16),2(7),3,5,13(17),14-hexaene-5,14-diol

C20H23NO5 (357.15761480000003)


   

4,14,15,16-tetramethoxy-10-azatetracyclo[7.7.1.0²,⁷.0¹³,¹⁷]heptadeca-1(17),2(7),3,5,13,15-hexaen-5-ol

4,14,15,16-tetramethoxy-10-azatetracyclo[7.7.1.0²,⁷.0¹³,¹⁷]heptadeca-1(17),2(7),3,5,13,15-hexaen-5-ol

C20H23NO5 (357.15761480000003)


   

(2e)-3-[(8r)-8,11-dimethoxy-2-oxo-3,9-diazatricyclo[8.4.0.0³,⁷]tetradeca-1(10),4,11,13-tetraen-5-yl]-n,n-dimethylprop-2-enamide

(2e)-3-[(8r)-8,11-dimethoxy-2-oxo-3,9-diazatricyclo[8.4.0.0³,⁷]tetradeca-1(10),4,11,13-tetraen-5-yl]-n,n-dimethylprop-2-enamide

C19H23N3O4 (357.16884780000004)


   

4,5,18-trimethoxy-14-oxa-11-azapentacyclo[9.8.0.0¹,¹⁵.0²,⁷.0¹³,¹⁵]nonadeca-2(7),3,5,16-tetraen-12-one

4,5,18-trimethoxy-14-oxa-11-azapentacyclo[9.8.0.0¹,¹⁵.0²,⁷.0¹³,¹⁵]nonadeca-2(7),3,5,16-tetraen-12-one

C20H23NO5 (357.15761480000003)


   

4-methoxy-16,18-dioxa-10-azapentacyclo[11.7.0.0²,⁶.0⁶,¹⁰.0¹⁵,¹⁹]icosa-1(20),4,13,15(19)-tetraen-3-yl acetate

4-methoxy-16,18-dioxa-10-azapentacyclo[11.7.0.0²,⁶.0⁶,¹⁰.0¹⁵,¹⁹]icosa-1(20),4,13,15(19)-tetraen-3-yl acetate

C20H23NO5 (357.15761480000003)


   

4,5,17-trimethoxy-11-methyl-2-oxa-11-azatetracyclo[8.7.1.0³,⁸.0¹⁴,¹⁸]octadeca-1(17),3,5,7,14(18),15-hexaen-13-ol

4,5,17-trimethoxy-11-methyl-2-oxa-11-azatetracyclo[8.7.1.0³,⁸.0¹⁴,¹⁸]octadeca-1(17),3,5,7,14(18),15-hexaen-13-ol

C20H23NO5 (357.15761480000003)


   

(5s,12bs)-5-(hydroxymethyl)-3,11-dimethoxy-7,8,12b,13-tetrahydro-5h-6-azatetraphene-2,12-diol

(5s,12bs)-5-(hydroxymethyl)-3,11-dimethoxy-7,8,12b,13-tetrahydro-5h-6-azatetraphene-2,12-diol

C20H23NO5 (357.15761480000003)


   

(1s,12s,14r)-4-acetyl-9-methoxy-11-oxa-4-azatetracyclo[8.6.1.0¹,¹².0⁶,¹⁷]heptadeca-6,8,10(17),15-tetraen-14-yl acetate

(1s,12s,14r)-4-acetyl-9-methoxy-11-oxa-4-azatetracyclo[8.6.1.0¹,¹².0⁶,¹⁷]heptadeca-6,8,10(17),15-tetraen-14-yl acetate

C20H23NO5 (357.15761480000003)


   

3,10,11-trimethoxy-7,8,12b,13-tetrahydro-5h-6-azatetraphene-2,12-diol

3,10,11-trimethoxy-7,8,12b,13-tetrahydro-5h-6-azatetraphene-2,12-diol

C20H23NO5 (357.15761480000003)


   

(9r)-16-hydroxy-3,4,15-trimethoxy-10-methyl-10-azatetracyclo[7.7.1.0²,⁷.0¹³,¹⁷]heptadeca-1(16),2(7),3,5,13(17),14-hexaen-10-ium-10-olate

(9r)-16-hydroxy-3,4,15-trimethoxy-10-methyl-10-azatetracyclo[7.7.1.0²,⁷.0¹³,¹⁷]heptadeca-1(16),2(7),3,5,13(17),14-hexaen-10-ium-10-olate

C20H23NO5 (357.15761480000003)


   

(1r,13r,15r,18r)-4,5,18-trimethoxy-14-oxa-11-azapentacyclo[9.8.0.0¹,¹⁵.0²,⁷.0¹³,¹⁵]nonadeca-2(7),3,5,16-tetraen-12-one

(1r,13r,15r,18r)-4,5,18-trimethoxy-14-oxa-11-azapentacyclo[9.8.0.0¹,¹⁵.0²,⁷.0¹³,¹⁵]nonadeca-2(7),3,5,16-tetraen-12-one

C20H23NO5 (357.15761480000003)


   

(5r,9bs,11r)-5,7,8,11-tetramethoxy-4h,5h,10h,11h-indolo[7a,1-a]isoquinolin-2-one

(5r,9bs,11r)-5,7,8,11-tetramethoxy-4h,5h,10h,11h-indolo[7a,1-a]isoquinolin-2-one

C20H23NO5 (357.15761480000003)


   

(2r,3s,6r)-4-methoxy-16,18-dioxa-10-azapentacyclo[11.7.0.0²,⁶.0⁶,¹⁰.0¹⁵,¹⁹]icosa-1(20),4,13,15(19)-tetraen-3-yl acetate

(2r,3s,6r)-4-methoxy-16,18-dioxa-10-azapentacyclo[11.7.0.0²,⁶.0⁶,¹⁰.0¹⁵,¹⁹]icosa-1(20),4,13,15(19)-tetraen-3-yl acetate

C20H23NO5 (357.15761480000003)


   

(12bs)-4,10,11-trimethoxy-7,8,12b,13-tetrahydro-5h-6-azatetraphene-3,9-diol

(12bs)-4,10,11-trimethoxy-7,8,12b,13-tetrahydro-5h-6-azatetraphene-3,9-diol

C20H23NO5 (357.15761480000003)


   

(1s,17s,18s,19s)-17-hydroxy-5,7-dioxa-12-azapentacyclo[10.6.1.0²,¹⁰.0⁴,⁸.0¹⁵,¹⁹]nonadeca-2,4(8),9,15-tetraen-18-yl butanoate

(1s,17s,18s,19s)-17-hydroxy-5,7-dioxa-12-azapentacyclo[10.6.1.0²,¹⁰.0⁴,⁸.0¹⁵,¹⁹]nonadeca-2,4(8),9,15-tetraen-18-yl butanoate

C20H23NO5 (357.15761480000003)


   

(9s)-4,14,15,16-tetramethoxy-10-azatetracyclo[7.7.1.0²,⁷.0¹³,¹⁷]heptadeca-1(17),2(7),3,5,13,15-hexaen-5-ol

(9s)-4,14,15,16-tetramethoxy-10-azatetracyclo[7.7.1.0²,⁷.0¹³,¹⁷]heptadeca-1(17),2(7),3,5,13,15-hexaen-5-ol

C20H23NO5 (357.15761480000003)


   

(1s,15r,16s)-15-(acetyloxy)-5-methoxy-9-azatetracyclo[7.6.1.0²,⁷.0¹²,¹⁶]hexadeca-2(7),3,5,12-tetraen-4-yl acetate

(1s,15r,16s)-15-(acetyloxy)-5-methoxy-9-azatetracyclo[7.6.1.0²,⁷.0¹²,¹⁶]hexadeca-2(7),3,5,12-tetraen-4-yl acetate

C20H23NO5 (357.15761480000003)


   

(2e)-4-(4-hydroxy-3-methoxyphenyl)-n-[2-(3-hydroxy-4-methoxyphenyl)ethyl]but-2-enimidic acid

(2e)-4-(4-hydroxy-3-methoxyphenyl)-n-[2-(3-hydroxy-4-methoxyphenyl)ethyl]but-2-enimidic acid

C20H23NO5 (357.15761480000003)


   

4,15,16-trimethoxy-10-methyl-10-azatetracyclo[7.7.1.0²,⁷.0¹³,¹⁷]heptadeca-1(16),2,4,6,13(17),14-hexaene-3,12-diol

4,15,16-trimethoxy-10-methyl-10-azatetracyclo[7.7.1.0²,⁷.0¹³,¹⁷]heptadeca-1(16),2,4,6,13(17),14-hexaene-3,12-diol

C20H23NO5 (357.15761480000003)


   

(3s,6z,8r,12s,14s)-5,7-dihydroxy-8-methyl-13,16-dioxa-4-azatetracyclo[15.2.2.1³,⁶.0¹²,¹⁴]docosa-1(19),4,6,17,20-pentaen-22-one

(3s,6z,8r,12s,14s)-5,7-dihydroxy-8-methyl-13,16-dioxa-4-azatetracyclo[15.2.2.1³,⁶.0¹²,¹⁴]docosa-1(19),4,6,17,20-pentaen-22-one

C20H23NO5 (357.15761480000003)


   

(10s,13r)-4,5,17-trimethoxy-11-methyl-2-oxa-11-azatetracyclo[8.7.1.0³,⁸.0¹⁴,¹⁸]octadeca-1(17),3,5,7,14(18),15-hexaen-13-ol

(10s,13r)-4,5,17-trimethoxy-11-methyl-2-oxa-11-azatetracyclo[8.7.1.0³,⁸.0¹⁴,¹⁸]octadeca-1(17),3,5,7,14(18),15-hexaen-13-ol

C20H23NO5 (357.15761480000003)


   

(1r,3r,4s,5r,8r,9s,11s,14r,17s,18r)-3,4-dihydroxy-5,7-dimethyl-12-methylidene-7-azahexacyclo[9.6.2.0¹,⁸.0⁵,¹⁷.0⁹,¹⁴.0¹⁴,¹⁸]nonadecane-10,16-dione

(1r,3r,4s,5r,8r,9s,11s,14r,17s,18r)-3,4-dihydroxy-5,7-dimethyl-12-methylidene-7-azahexacyclo[9.6.2.0¹,⁸.0⁵,¹⁷.0⁹,¹⁴.0¹⁴,¹⁸]nonadecane-10,16-dione

C21H27NO4 (357.19399820000007)


   

4,5,15,16-tetramethoxy-10-azatetracyclo[7.7.1.0²,⁷.0¹³,¹⁷]heptadeca-1(16),2(7),3,5,13(17),14-hexaen-14-ol

4,5,15,16-tetramethoxy-10-azatetracyclo[7.7.1.0²,⁷.0¹³,¹⁷]heptadeca-1(16),2(7),3,5,13(17),14-hexaen-14-ol

C20H23NO5 (357.15761480000003)


   

(3r,8s,12r,14r)-5-hydroxy-8-methyl-13,16-dioxa-4-azatetracyclo[15.2.2.1³,⁶.0¹²,¹⁴]docosa-1(19),5,17,20-tetraene-7,22-dione

(3r,8s,12r,14r)-5-hydroxy-8-methyl-13,16-dioxa-4-azatetracyclo[15.2.2.1³,⁶.0¹²,¹⁴]docosa-1(19),5,17,20-tetraene-7,22-dione

C20H23NO5 (357.15761480000003)


   

(9s,12s)-3,4,15-trimethoxy-10-methyl-10-azatetracyclo[7.7.1.0²,⁷.0¹³,¹⁷]heptadeca-1(16),2(7),3,5,13(17),14-hexaene-12,16-diol

(9s,12s)-3,4,15-trimethoxy-10-methyl-10-azatetracyclo[7.7.1.0²,⁷.0¹³,¹⁷]heptadeca-1(16),2(7),3,5,13(17),14-hexaene-12,16-diol

C20H23NO5 (357.15761480000003)


   

(9s)-4,15,16-trimethoxy-10-methyl-10-azatetracyclo[7.7.1.0²,⁷.0¹³,¹⁷]heptadeca-1(16),2,4,6,13(17),14-hexaene-3,14-diol

(9s)-4,15,16-trimethoxy-10-methyl-10-azatetracyclo[7.7.1.0²,⁷.0¹³,¹⁷]heptadeca-1(16),2,4,6,13(17),14-hexaene-3,14-diol

C20H23NO5 (357.15761480000003)


   

2-({4-ethenyl-8-hydroxy-3h,4h,4ah,5h,6h-pyrano[3,4-c]pyridin-3-yl}oxy)-6-(hydroxymethyl)oxane-3,4,5-triol

2-({4-ethenyl-8-hydroxy-3h,4h,4ah,5h,6h-pyrano[3,4-c]pyridin-3-yl}oxy)-6-(hydroxymethyl)oxane-3,4,5-triol

C16H23NO8 (357.1423598)


   

14-hydroxy-3,4,5-trimethoxy-10-(methylamino)tricyclo[9.5.0.0²,⁷]hexadeca-1(16),2,4,6,11,14-hexaen-13-one

14-hydroxy-3,4,5-trimethoxy-10-(methylamino)tricyclo[9.5.0.0²,⁷]hexadeca-1(16),2,4,6,11,14-hexaen-13-one

C20H23NO5 (357.15761480000003)


   

4-hydroxy-3,5,14-trimethoxy-10-(methylamino)tricyclo[9.5.0.0²,⁷]hexadeca-1(16),2,4,6,11,14-hexaen-13-one

4-hydroxy-3,5,14-trimethoxy-10-(methylamino)tricyclo[9.5.0.0²,⁷]hexadeca-1(16),2,4,6,11,14-hexaen-13-one

C20H23NO5 (357.15761480000003)


   

(1s,13r)-3,16-dimethoxy-20-methyl-5,7-dioxa-20-azapentacyclo[11.4.3.0¹,¹³.0²,¹⁰.0⁴,⁸]icosa-2,4(8),9,16-tetraen-15-one

(1s,13r)-3,16-dimethoxy-20-methyl-5,7-dioxa-20-azapentacyclo[11.4.3.0¹,¹³.0²,¹⁰.0⁴,⁸]icosa-2,4(8),9,16-tetraen-15-one

C20H23NO5 (357.15761480000003)


   

(2s,6r)-4-methoxy-16,18-dioxa-10-azapentacyclo[11.7.0.0²,⁶.0⁶,¹⁰.0¹⁵,¹⁹]icosa-1(20),4,13,15(19)-tetraen-3-yl acetate

(2s,6r)-4-methoxy-16,18-dioxa-10-azapentacyclo[11.7.0.0²,⁶.0⁶,¹⁰.0¹⁵,¹⁹]icosa-1(20),4,13,15(19)-tetraen-3-yl acetate

C20H23NO5 (357.15761480000003)


   

16,17-dihydroxy-7,8-dimethoxy-11-methyl-11-azatricyclo[12.4.0.0⁴,⁹]octadeca-1(18),4,6,8,14,16-hexaen-2-one

16,17-dihydroxy-7,8-dimethoxy-11-methyl-11-azatricyclo[12.4.0.0⁴,⁹]octadeca-1(18),4,6,8,14,16-hexaen-2-one

C20H23NO5 (357.15761480000003)


   

3,4,17-trimethoxy-11-azatetracyclo[8.7.1.0²,⁷.0¹⁴,¹⁸]octadeca-1(17),2,4,6,14(18),15-hexaene-5,16-diol

3,4,17-trimethoxy-11-azatetracyclo[8.7.1.0²,⁷.0¹⁴,¹⁸]octadeca-1(17),2,4,6,14(18),15-hexaene-5,16-diol

C20H23NO5 (357.15761480000003)


   

2-[(2-amino-1-hydroxypropylidene)amino]-5-({hydroxy[4-oxo-3-(sec-butyl)oxetan-2-yl]methylidene}amino)pentanoic acid

2-[(2-amino-1-hydroxypropylidene)amino]-5-({hydroxy[4-oxo-3-(sec-butyl)oxetan-2-yl]methylidene}amino)pentanoic acid

C16H27N3O6 (357.1899762)


   

3-[4-(dodeca-2,4,6,8,10-pentaenoyl)-3-hydroxy-1-methyl-5-oxo-2h-pyrrol-2-yl]propanoic acid

3-[4-(dodeca-2,4,6,8,10-pentaenoyl)-3-hydroxy-1-methyl-5-oxo-2h-pyrrol-2-yl]propanoic acid

C20H23NO5 (357.15761480000003)


   

(6r,12bs)-12-hydroxy-2,3,11-trimethoxy-7,8,12b,13-tetrahydro-5h-6-azatetraphen-6-ium-6-olate

(6r,12bs)-12-hydroxy-2,3,11-trimethoxy-7,8,12b,13-tetrahydro-5h-6-azatetraphen-6-ium-6-olate

C20H23NO5 (357.15761480000003)


   

(1s,9ar)-octahydro-1h-quinolizin-1-ylmethyl (2e)-3-[4-(acetyloxy)phenyl]prop-2-enoate

(1s,9ar)-octahydro-1h-quinolizin-1-ylmethyl (2e)-3-[4-(acetyloxy)phenyl]prop-2-enoate

C21H27NO4 (357.19399820000007)


   

n-[4-(3,4-dimethoxyphenyl)-1-(4-methoxyphenyl)-3-oxobutan-2-yl]carboximidic acid

n-[4-(3,4-dimethoxyphenyl)-1-(4-methoxyphenyl)-3-oxobutan-2-yl]carboximidic acid

C20H23NO5 (357.15761480000003)


   

(3s,6e,8r,12s,14s)-5,7-dihydroxy-8-methyl-13,16-dioxa-4-azatetracyclo[15.2.2.1³,⁶.0¹²,¹⁴]docosa-1(19),4,6,17,20-pentaen-22-one

(3s,6e,8r,12s,14s)-5,7-dihydroxy-8-methyl-13,16-dioxa-4-azatetracyclo[15.2.2.1³,⁶.0¹²,¹⁴]docosa-1(19),4,6,17,20-pentaen-22-one

C20H23NO5 (357.15761480000003)


   

methyl 4-[(1e)-2-acetyl-4-oxonon-1-en-1-yl]-6-[(1e)-prop-1-en-1-yl]pyridine-3-carboxylate

methyl 4-[(1e)-2-acetyl-4-oxonon-1-en-1-yl]-6-[(1e)-prop-1-en-1-yl]pyridine-3-carboxylate

C21H27NO4 (357.19399820000007)


   

(1s,13s)-14,15-dimethoxy-20-methyl-5,7-dioxa-20-azapentacyclo[11.4.3.0¹,¹³.0²,¹⁰.0⁴,⁸]icosa-2,4(8),9,14-tetraen-16-one

(1s,13s)-14,15-dimethoxy-20-methyl-5,7-dioxa-20-azapentacyclo[11.4.3.0¹,¹³.0²,¹⁰.0⁴,⁸]icosa-2,4(8),9,14-tetraen-16-one

C20H23NO5 (357.15761480000003)


   

ethyl 1-sulfanyl-n-[(4-{[(2s,3r,4r,5r,6s)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy}phenyl)methyl]methanimidate

ethyl 1-sulfanyl-n-[(4-{[(2s,3r,4r,5r,6s)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy}phenyl)methyl]methanimidate

C16H23NO6S (357.12460180000005)


   

(13r)-4,5,17-trimethoxy-11-methyl-2-oxa-11-azatetracyclo[8.7.1.0³,⁸.0¹⁴,¹⁸]octadeca-1(17),3,5,7,14(18),15-hexaen-13-ol

(13r)-4,5,17-trimethoxy-11-methyl-2-oxa-11-azatetracyclo[8.7.1.0³,⁸.0¹⁴,¹⁸]octadeca-1(17),3,5,7,14(18),15-hexaen-13-ol

C20H23NO5 (357.15761480000003)


   

(1s,13r,15r,18r)-4,5,18-trimethoxy-14-oxa-11-azapentacyclo[9.8.0.0¹,¹⁵.0²,⁷.0¹³,¹⁵]nonadeca-2(7),3,5,16-tetraen-12-one

(1s,13r,15r,18r)-4,5,18-trimethoxy-14-oxa-11-azapentacyclo[9.8.0.0¹,¹⁵.0²,⁷.0¹³,¹⁵]nonadeca-2(7),3,5,16-tetraen-12-one

C20H23NO5 (357.15761480000003)


   

4,15,16-trimethoxy-10-methyl-10-azatetracyclo[7.7.1.0²,⁷.0¹³,¹⁷]heptadeca-1(16),2,4,6,13(17),14-hexaene-3,14-diol

4,15,16-trimethoxy-10-methyl-10-azatetracyclo[7.7.1.0²,⁷.0¹³,¹⁷]heptadeca-1(16),2,4,6,13(17),14-hexaene-3,14-diol

C20H23NO5 (357.15761480000003)


   

(10s)-5-hydroxy-3,4,14-trimethoxy-10-(methylamino)tricyclo[9.5.0.0²,⁷]hexadeca-1(16),2,4,6,11,14-hexaen-13-one

(10s)-5-hydroxy-3,4,14-trimethoxy-10-(methylamino)tricyclo[9.5.0.0²,⁷]hexadeca-1(16),2,4,6,11,14-hexaen-13-one

C20H23NO5 (357.15761480000003)


   

3-{8,11-dimethoxy-2-oxo-3,9-diazatricyclo[8.4.0.0³,⁷]tetradeca-1(10),4,11,13-tetraen-5-yl}-n,n-dimethylprop-2-enamide

3-{8,11-dimethoxy-2-oxo-3,9-diazatricyclo[8.4.0.0³,⁷]tetradeca-1(10),4,11,13-tetraen-5-yl}-n,n-dimethylprop-2-enamide

C19H23N3O4 (357.16884780000004)


   

(1s,5s,8s,9r,11r,14s,15s,16r,17r,18s,19r)-9,15,19-trihydroxy-5-methyl-12-methylidene-7-azaheptacyclo[9.6.2.0¹,⁸.0⁵,¹⁷.0⁷,¹⁶.0⁹,¹⁴.0¹⁴,¹⁸]nonadecane-3,10-dione

(1s,5s,8s,9r,11r,14s,15s,16r,17r,18s,19r)-9,15,19-trihydroxy-5-methyl-12-methylidene-7-azaheptacyclo[9.6.2.0¹,⁸.0⁵,¹⁷.0⁷,¹⁶.0⁹,¹⁴.0¹⁴,¹⁸]nonadecane-3,10-dione

C20H23NO5 (357.15761480000003)


   

methyl (12ar,12br)-2,3-dimethoxy-6-oxo-5h,8h,10h,11h,12h,12bh-isoindolo[1,2-a]isoquinoline-12a-carboxylate

methyl (12ar,12br)-2,3-dimethoxy-6-oxo-5h,8h,10h,11h,12h,12bh-isoindolo[1,2-a]isoquinoline-12a-carboxylate

C20H23NO5 (357.15761480000003)


   

(12bs)-12-hydroxy-2,3,11-trimethoxy-7,8,12b,13-tetrahydro-5h-6-azatetraphen-6-ium-6-olate

(12bs)-12-hydroxy-2,3,11-trimethoxy-7,8,12b,13-tetrahydro-5h-6-azatetraphen-6-ium-6-olate

C20H23NO5 (357.15761480000003)


   

(10r)-4-hydroxy-3,5,14-trimethoxy-10-(methylamino)tricyclo[9.5.0.0²,⁷]hexadeca-1(16),2,4,6,11,14-hexaen-13-one

(10r)-4-hydroxy-3,5,14-trimethoxy-10-(methylamino)tricyclo[9.5.0.0²,⁷]hexadeca-1(16),2,4,6,11,14-hexaen-13-one

C20H23NO5 (357.15761480000003)


   

n-[(2s)-4-(3,4-dimethoxyphenyl)-1-(4-methoxyphenyl)-3-oxobutan-2-yl]carboximidic acid

n-[(2s)-4-(3,4-dimethoxyphenyl)-1-(4-methoxyphenyl)-3-oxobutan-2-yl]carboximidic acid

C20H23NO5 (357.15761480000003)


   

(12bs)-4,10,11-trimethoxy-7,8,12b,13-tetrahydro-5h-6-azatetraphene-3,12-diol

(12bs)-4,10,11-trimethoxy-7,8,12b,13-tetrahydro-5h-6-azatetraphene-3,12-diol

C20H23NO5 (357.15761480000003)


   

3-[(2r)-4-[(2e,4e,6e,8e,10z)-dodeca-2,4,6,8,10-pentaenoyl]-3-hydroxy-1-methyl-5-oxo-2h-pyrrol-2-yl]propanoic acid

3-[(2r)-4-[(2e,4e,6e,8e,10z)-dodeca-2,4,6,8,10-pentaenoyl]-3-hydroxy-1-methyl-5-oxo-2h-pyrrol-2-yl]propanoic acid

C20H23NO5 (357.15761480000003)


   

(9s)-4,5,14,15-tetramethoxy-10-azatetracyclo[7.7.1.0²,⁷.0¹³,¹⁷]heptadeca-1(16),2(7),3,5,13(17),14-hexaen-16-ol

(9s)-4,5,14,15-tetramethoxy-10-azatetracyclo[7.7.1.0²,⁷.0¹³,¹⁷]heptadeca-1(16),2(7),3,5,13(17),14-hexaen-16-ol

C20H23NO5 (357.15761480000003)


   

(2e)-3-(3,4-dimethoxyphenyl)-n-[2-(3-hydroxy-4-methoxyphenyl)ethyl]prop-2-enimidic acid

(2e)-3-(3,4-dimethoxyphenyl)-n-[2-(3-hydroxy-4-methoxyphenyl)ethyl]prop-2-enimidic acid

C20H23NO5 (357.15761480000003)


   

(12bs)-3,10,11-trimethoxy-7,8,12b,13-tetrahydro-5h-6-azatetraphene-2,12-diol

(12bs)-3,10,11-trimethoxy-7,8,12b,13-tetrahydro-5h-6-azatetraphene-2,12-diol

C20H23NO5 (357.15761480000003)


   

4,15,16-trimethoxy-10-methyl-10-azatetracyclo[7.7.1.0²,⁷.0¹³,¹⁷]heptadeca-1(16),2(7),3,5,13(17),14-hexaene-5,14-diol

4,15,16-trimethoxy-10-methyl-10-azatetracyclo[7.7.1.0²,⁷.0¹³,¹⁷]heptadeca-1(16),2(7),3,5,13(17),14-hexaene-5,14-diol

C20H23NO5 (357.15761480000003)


   

(12bs)-3,10,11-trimethoxy-7,8,12b,13-tetrahydro-5h-6-azatetraphene-4,12-diol

(12bs)-3,10,11-trimethoxy-7,8,12b,13-tetrahydro-5h-6-azatetraphene-4,12-diol

C20H23NO5 (357.15761480000003)


   

(1r,3r,4s,5s,8r,9s,11s,17s,18r)-3,4-dihydroxy-5,7-dimethyl-12-methylidene-7-azahexacyclo[9.6.2.0¹,⁸.0⁵,¹⁷.0⁹,¹⁴.0¹⁴,¹⁸]nonadecane-10,16-dione

(1r,3r,4s,5s,8r,9s,11s,17s,18r)-3,4-dihydroxy-5,7-dimethyl-12-methylidene-7-azahexacyclo[9.6.2.0¹,⁸.0⁵,¹⁷.0⁹,¹⁴.0¹⁴,¹⁸]nonadecane-10,16-dione

C21H27NO4 (357.19399820000007)


   

(1r,3r,5s,6r)-8-methyl-6-(1h-pyrrole-2-carbonyloxy)-8-azabicyclo[3.2.1]octan-3-yl 1-methylpyrrole-2-carboxylate

(1r,3r,5s,6r)-8-methyl-6-(1h-pyrrole-2-carbonyloxy)-8-azabicyclo[3.2.1]octan-3-yl 1-methylpyrrole-2-carboxylate

C19H23N3O4 (357.16884780000004)


   
   

(10s)-3,4,17-trimethoxy-11-azatetracyclo[8.7.1.0²,⁷.0¹⁴,¹⁸]octadeca-1(17),2,4,6,14(18),15-hexaene-5,16-diol

(10s)-3,4,17-trimethoxy-11-azatetracyclo[8.7.1.0²,⁷.0¹⁴,¹⁸]octadeca-1(17),2,4,6,14(18),15-hexaene-5,16-diol

C20H23NO5 (357.15761480000003)


   

3,10,11-trimethoxy-7,8,12b,13-tetrahydro-5h-6-azatetraphene-4,12-diol

3,10,11-trimethoxy-7,8,12b,13-tetrahydro-5h-6-azatetraphene-4,12-diol

C20H23NO5 (357.15761480000003)


   

methyl 17-methoxy-4,6-dioxa-12-azapentacyclo[10.8.0.0¹,⁹.0³,⁷.0¹⁵,²⁰]icosa-8,15(20),16,18-tetraene-18-carboxylate

methyl 17-methoxy-4,6-dioxa-12-azapentacyclo[10.8.0.0¹,⁹.0³,⁷.0¹⁵,²⁰]icosa-8,15(20),16,18-tetraene-18-carboxylate

C20H23NO5 (357.15761480000003)