Chemical Formula: C19H20N2O3

Chemical Formula C19H20N2O3

Found 51 metabolite its formula value is C19H20N2O3

Oxyphenbutazone

3,5-Dioxo-1-phenyl-2-(p-hydroxyphenyl)-4-N-butylpyrazolidene

C19H20N2O3 (324.147385)


M - Musculo-skeletal system > M02 - Topical products for joint and muscular pain > M02A - Topical products for joint and muscular pain > M02AA - Antiinflammatory preparations, non-steroids for topical use M - Musculo-skeletal system > M01 - Antiinflammatory and antirheumatic products > M01A - Antiinflammatory and antirheumatic products, non-steroids > M01AA - Butylpyrazolidines S - Sensory organs > S01 - Ophthalmologicals > S01B - Antiinflammatory agents > S01BC - Antiinflammatory agents, non-steroids C78272 - Agent Affecting Nervous System > C241 - Analgesic Agent > C2198 - Nonnarcotic Analgesic D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents D002491 - Central Nervous System Agents > D000700 - Analgesics D000893 - Anti-Inflammatory Agents D018501 - Antirheumatic Agents Oxyphenbutazone is a Phenylbutazone (HY-B0230) metabolite, with anti-inflammatory effect. Oxyphenbutazone is an orally active non-selective COX inhibitor. Oxyphenbutazone selectively kills non-replicating Mycobaterium tuberculosis[1][2].

   

Dolasetron

1H-Indole-3-carboxylic acid, (6R,9as)-octahydro-3-oxo-2,6-methano-2H-quinolizin-8-yl ester, rel-, methanesulfonate, hydrate (1:1:1)

C19H20N2O3 (324.147385)


Dolasetron is an antinauseant and antiemetic agent indicated for the prevention of nausea and vomiting associated with moderately-emetogenic cancer chemotherapy and for the prevention of postoperative nausea and vomiting. Dolasetron is a highly specific and selective serotonin 5-HT3 receptor antagonist. This drug has not shown to have activity at other known serotonin receptors, and has low affinity for dopamine receptors. D018377 - Neurotransmitter Agents > D018490 - Serotonin Agents > D012702 - Serotonin Antagonists D018373 - Peripheral Nervous System Agents > D001337 - Autonomic Agents D005765 - Gastrointestinal Agents > D000932 - Antiemetics D002491 - Central Nervous System Agents Dolasetron(MDL-73147) is a serotonin 5-HT3 receptor antagonist used to treat nausea and vomiting following chemotherapy.

   

dolasetron

dolasetron

C19H20N2O3 (324.147385)


A - Alimentary tract and metabolism > A04 - Antiemetics and antinauseants > A04A - Antiemetics and antinauseants > A04AA - Serotonin (5ht3) antagonists C78272 - Agent Affecting Nervous System > C66885 - Serotonin Antagonist > C94726 - 5-HT3 Receptor Antagonist D018377 - Neurotransmitter Agents > D018490 - Serotonin Agents > D012702 - Serotonin Antagonists D018373 - Peripheral Nervous System Agents > D001337 - Autonomic Agents C78272 - Agent Affecting Nervous System > C267 - Antiemetic Agent D005765 - Gastrointestinal Agents > D000932 - Antiemetics D002491 - Central Nervous System Agents Dolasetron(MDL-73147) is a serotonin 5-HT3 receptor antagonist used to treat nausea and vomiting following chemotherapy.

   

Bindarit

Propanoic acid, 2-methyl-2-[[1-(phenylmethyl)-1H-indazol-3-yl]methoxy]-

C19H20N2O3 (324.147385)


Bindarit has been used in trials studying the prevention and treatment of Coronary Restenosis and Diabetic Nephropathy. D004791 - Enzyme Inhibitors > D011500 - Protein Synthesis Inhibitors C29629 - Combination Medication > C29634 - Antirheumatic Preparation D000893 - Anti-Inflammatory Agents Bindarit (AF2838) is a selective inhibitor of the monocyte chemotactic proteins MCP-1/CCL2, MCP-3/CCL7, and MCP-2/CCL8, and no effect on other CC and CXC chemokines such as MIP-1α/CCL3, MIP-1β/CCL4, MIP-3/CCL23. Bindarit also has anti-inflammatory activity[1].

   

4-Butyl-5-hydroxy-2-(4-hydroxyphenyl)-1-phenyl-1H-pyrazol-3(2H)-one

4-butyl-5-hydroxy-1-(4-hydroxyphenyl)-2-phenyl-2,3-dihydro-1H-pyrazol-3-one

C19H20N2O3 (324.147385)


   

Bindarit

2-[(1-benzyl-1h-indazol-3-yl)methoxy]-2-methylpropanoic acid

C19H20N2O3 (324.147385)


D004791 - Enzyme Inhibitors > D011500 - Protein Synthesis Inhibitors C29629 - Combination Medication > C29634 - Antirheumatic Preparation D000893 - Anti-Inflammatory Agents Bindarit (AF2838) is a selective inhibitor of the monocyte chemotactic proteins MCP-1/CCL2, MCP-3/CCL7, and MCP-2/CCL8, and no effect on other CC and CXC chemokines such as MIP-1α/CCL3, MIP-1β/CCL4, MIP-3/CCL23. Bindarit also has anti-inflammatory activity[1].

   

Ditazole

2-[(4,5-diphenyl-1,3-oxazol-2-yl)-(2-hydroxyethyl)amino]ethanol

C19H20N2O3 (324.147385)


B - Blood and blood forming organs > B01 - Antithrombotic agents > B01A - Antithrombotic agents > B01AC - Platelet aggregation inhibitors excl. heparin C78275 - Agent Affecting Blood or Body Fluid > C1327 - Antiplatelet Agent

   

1,2-Diphenyl-3,5-dioxo-4-(3-hydroxybutyl)pyrazolidine

4-(3-hydroxybutyl)-1,2-diphenylpyrazolidine-3,5-dione

C19H20N2O3 (324.147385)


   
   
   

NPE_325.1547_12.8

NPE_325.1547_12.8

C19H20N2O3 (324.147385)


CONFIDENCE Tentative identification: most likely structure (Level 3); INTERNAL_ID 1101

   

alstonamic acid|Angustilobine B acid

alstonamic acid|Angustilobine B acid

C19H20N2O3 (324.147385)


   
   

N(1)-demethylalstonal|N(1)-demethylalstonal

N(1)-demethylalstonal|N(1)-demethylalstonal

C19H20N2O3 (324.147385)


   

N(1)-demethylalstonisine|N(1)-demethylalsonisine

N(1)-demethylalstonisine|N(1)-demethylalsonisine

C19H20N2O3 (324.147385)


   
   
   

6-Methyl-2-oxo-tetrahydro-pyran-3-carbonsaeure-(N,N-diphenyl-hydrazid)|6-methyl-2-oxo-tetrahydro-pyran-3-carboxylic acid-(N,N-diphenyl-hydrazide)

6-Methyl-2-oxo-tetrahydro-pyran-3-carbonsaeure-(N,N-diphenyl-hydrazid)|6-methyl-2-oxo-tetrahydro-pyran-3-carboxylic acid-(N,N-diphenyl-hydrazide)

C19H20N2O3 (324.147385)


   

3-Ethyl-1,3-ethano-1,3-propanospiro[1H-indole-2(3H),2-piperidine]-9,10,11-trione

3-Ethyl-1,3-ethano-1,3-propanospiro[1H-indole-2(3H),2-piperidine]-9,10,11-trione

C19H20N2O3 (324.147385)


   
   

5-Ethyl-7,12-ethano-6,5-(iminopropano)-6-hydroxy-2,3,4,5,6,7-hexahydro-1H-1-benzoazonine-13,17(7)-diene-2,16-dione

5-Ethyl-7,12-ethano-6,5-(iminopropano)-6-hydroxy-2,3,4,5,6,7-hexahydro-1H-1-benzoazonine-13,17(7)-diene-2,16-dione

C19H20N2O3 (324.147385)


   

Bindarit

Bindarit

C19H20N2O3 (324.147385)


D004791 - Enzyme Inhibitors > D011500 - Protein Synthesis Inhibitors C29629 - Combination Medication > C29634 - Antirheumatic Preparation D000893 - Anti-Inflammatory Agents Bindarit (AF2838) is a selective inhibitor of the monocyte chemotactic proteins MCP-1/CCL2, MCP-3/CCL7, and MCP-2/CCL8, and no effect on other CC and CXC chemokines such as MIP-1α/CCL3, MIP-1β/CCL4, MIP-3/CCL23. Bindarit also has anti-inflammatory activity[1].

   

γ-Hydroxyphenylbutazone

γ-Hydroxyphenylbutazone

C19H20N2O3 (324.147385)


   

amphotalide

amphotalide

C19H20N2O3 (324.147385)


C254 - Anti-Infective Agent > C276 - Antiparasitic Agent > C250 - Antihelminthic Agent

   

3-Anilino-2-(3,4,5-trimethoxybenzyl)acrylonitrile

3-Anilino-2-(3,4,5-trimethoxybenzyl)acrylonitrile

C19H20N2O3 (324.147385)


   

1-CYCLOHEXYL-2-(3-FURANYL)-1H-BENZIMIDAZOLE-5-CARBOXYLIC ACID, METHYL ESTER

1-CYCLOHEXYL-2-(3-FURANYL)-1H-BENZIMIDAZOLE-5-CARBOXYLIC ACID, METHYL ESTER

C19H20N2O3 (324.147385)


   

(S)-4-(1-HYDROXYMETHYL-PROPYLAMINO)BENZONITRILE

(S)-4-(1-HYDROXYMETHYL-PROPYLAMINO)BENZONITRILE

C19H20N2O3 (324.147385)


   

((2S)-1-(-2-NITROVINYL)-2,3-DIPHENYLPYRROLIDIN-2-YL)METHANOL

((2S)-1-(-2-NITROVINYL)-2,3-DIPHENYLPYRROLIDIN-2-YL)METHANOL

C19H20N2O3 (324.147385)


   

1-[2-[2,5-Dimethyl-1-(phenylmethyl)-3-pyrrolyl]-2-oxoethyl]pyrrolidine-2,5-dione

1-[2-[2,5-Dimethyl-1-(phenylmethyl)-3-pyrrolyl]-2-oxoethyl]pyrrolidine-2,5-dione

C19H20N2O3 (324.147385)


   

Ditazole

2-[(4,5-diphenyl-1,3-oxazol-2-yl)-(2-hydroxyethyl)amino]ethanol

C19H20N2O3 (324.147385)


B - Blood and blood forming organs > B01 - Antithrombotic agents > B01A - Antithrombotic agents > B01AC - Platelet aggregation inhibitors excl. heparin C78275 - Agent Affecting Blood or Body Fluid > C1327 - Antiplatelet Agent

   

(2E)-4-{methyl[3-phenyl-3-(pyridin-2-yl)propyl]amino}-4-oxobut-2-enoic acid

(2E)-4-{methyl[3-phenyl-3-(pyridin-2-yl)propyl]amino}-4-oxobut-2-enoic acid

C19H20N2O3 (324.147385)


   

5,6-dihydroxy-1-[(2S)-4-phenylbutan-2-yl]indole-7-carboxamide

5,6-dihydroxy-1-[(2S)-4-phenylbutan-2-yl]indole-7-carboxamide

C19H20N2O3 (324.147385)


   

G-29701

oxyphenbutazone

C19H20N2O3 (324.147385)


A metabolite of phenylbutazone obtained by hydroxylation at position 4 of one of the phenyl rings. Commonly used (as its hydrate) to treat pain, swelling and stiffness associated with arthritis and gout, it was withdrawn from the market 1984 following association with blood dyscrasis and Stevens-Johnson syndrome. M - Musculo-skeletal system > M02 - Topical products for joint and muscular pain > M02A - Topical products for joint and muscular pain > M02AA - Antiinflammatory preparations, non-steroids for topical use M - Musculo-skeletal system > M01 - Antiinflammatory and antirheumatic products > M01A - Antiinflammatory and antirheumatic products, non-steroids > M01AA - Butylpyrazolidines S - Sensory organs > S01 - Ophthalmologicals > S01B - Antiinflammatory agents > S01BC - Antiinflammatory agents, non-steroids C78272 - Agent Affecting Nervous System > C241 - Analgesic Agent > C2198 - Nonnarcotic Analgesic D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents D002491 - Central Nervous System Agents > D000700 - Analgesics D000893 - Anti-Inflammatory Agents D018501 - Antirheumatic Agents Oxyphenbutazone is a Phenylbutazone (HY-B0230) metabolite, with anti-inflammatory effect. Oxyphenbutazone is an orally active non-selective COX inhibitor. Oxyphenbutazone selectively kills non-replicating Mycobaterium tuberculosis[1][2].

   

Anzemet

dolasetron

C19H20N2O3 (324.147385)


D018377 - Neurotransmitter Agents > D018490 - Serotonin Agents > D012702 - Serotonin Antagonists D018373 - Peripheral Nervous System Agents > D001337 - Autonomic Agents D005765 - Gastrointestinal Agents > D000932 - Antiemetics D002491 - Central Nervous System Agents Dolasetron(MDL-73147) is a serotonin 5-HT3 receptor antagonist used to treat nausea and vomiting following chemotherapy.

   

(2z)-2-[(1-hydroxy-4-oxocyclohexyl)methyl]-3-[(4-methoxyphenyl)methyl]but-2-enedinitrile

(2z)-2-[(1-hydroxy-4-oxocyclohexyl)methyl]-3-[(4-methoxyphenyl)methyl]but-2-enedinitrile

C19H20N2O3 (324.147385)


   

methyl 14-oxa-8,17-diazahexacyclo[10.7.1.0¹,⁹.0²,⁷.0¹³,¹⁵.0¹⁷,²⁰]icosa-2,4,6,9-tetraene-10-carboxylate

methyl 14-oxa-8,17-diazahexacyclo[10.7.1.0¹,⁹.0²,⁷.0¹³,¹⁵.0¹⁷,²⁰]icosa-2,4,6,9-tetraene-10-carboxylate

C19H20N2O3 (324.147385)


   

1-[(1's,2'r,3r,7'r,9's)-2-hydroxy-4'-oxa-12'-azaspiro[indole-3,10'-tricyclo[7.2.1.0²,⁷]dodecan]-5'-en-6'-yl]ethanone

1-[(1's,2'r,3r,7'r,9's)-2-hydroxy-4'-oxa-12'-azaspiro[indole-3,10'-tricyclo[7.2.1.0²,⁷]dodecan]-5'-en-6'-yl]ethanone

C19H20N2O3 (324.147385)


   

methyl (1r,12s,13s,15r,20s)-14-oxa-8,17-diazahexacyclo[10.7.1.0¹,⁹.0²,⁷.0¹³,¹⁵.0¹⁷,²⁰]icosa-2,4,6,9-tetraene-10-carboxylate

methyl (1r,12s,13s,15r,20s)-14-oxa-8,17-diazahexacyclo[10.7.1.0¹,⁹.0²,⁷.0¹³,¹⁵.0¹⁷,²⁰]icosa-2,4,6,9-tetraene-10-carboxylate

C19H20N2O3 (324.147385)


   

1-{5,5-dimethyl-3-oxo-4,13-diazatetracyclo[6.6.1.0²,⁶.0¹²,¹⁵]pentadeca-1(14),8(15),9,11-tetraen-4-yl}butane-1,3-dione

1-{5,5-dimethyl-3-oxo-4,13-diazatetracyclo[6.6.1.0²,⁶.0¹²,¹⁵]pentadeca-1(14),8(15),9,11-tetraen-4-yl}butane-1,3-dione

C19H20N2O3 (324.147385)


   

14-oxa-1,10-diazapentacyclo[15.3.1.0³,¹¹.0⁴,⁹.0¹²,¹⁸]henicosa-3(11),4,6,8,16-pentaene-12-carboxylic acid

14-oxa-1,10-diazapentacyclo[15.3.1.0³,¹¹.0⁴,⁹.0¹²,¹⁸]henicosa-3(11),4,6,8,16-pentaene-12-carboxylic acid

C19H20N2O3 (324.147385)


   

3-benzyl-5-hydroxy-6-[(4-hydroxyphenyl)methyl]-1-methyl-3,6-dihydropyrazin-2-one

3-benzyl-5-hydroxy-6-[(4-hydroxyphenyl)methyl]-1-methyl-3,6-dihydropyrazin-2-one

C19H20N2O3 (324.147385)


   

4-[2,3-diisocyano-4-(4-methoxyphenyl)but-2-en-1-yl]-4-hydroxycyclohexan-1-one

4-[2,3-diisocyano-4-(4-methoxyphenyl)but-2-en-1-yl]-4-hydroxycyclohexan-1-one

C19H20N2O3 (324.147385)


   

(1s,13r)-13-ethyl-20-oxa-9,17-diazapentacyclo[11.7.0.0¹,¹⁷.0²,¹⁰.0³,⁸]icosa-2(10),3,5,7-tetraene-18,19-dione

(1s,13r)-13-ethyl-20-oxa-9,17-diazapentacyclo[11.7.0.0¹,¹⁷.0²,¹⁰.0³,⁸]icosa-2(10),3,5,7-tetraene-18,19-dione

C19H20N2O3 (324.147385)


   

(3s,6s)-3-benzyl-5-hydroxy-6-[(4-hydroxyphenyl)methyl]-1-methyl-3,6-dihydropyrazin-2-one

(3s,6s)-3-benzyl-5-hydroxy-6-[(4-hydroxyphenyl)methyl]-1-methyl-3,6-dihydropyrazin-2-one

C19H20N2O3 (324.147385)


   

1-[(2r,6r)-5,5-dimethyl-3-oxo-4,13-diazatetracyclo[6.6.1.0²,⁶.0¹²,¹⁵]pentadeca-1(14),8(15),9,11-tetraen-4-yl]butane-1,3-dione

1-[(2r,6r)-5,5-dimethyl-3-oxo-4,13-diazatetracyclo[6.6.1.0²,⁶.0¹²,¹⁵]pentadeca-1(14),8(15),9,11-tetraen-4-yl]butane-1,3-dione

C19H20N2O3 (324.147385)


   

(12s,18s)-14-oxa-1,10-diazapentacyclo[15.3.1.0³,¹¹.0⁴,⁹.0¹²,¹⁸]henicosa-3(11),4,6,8,16-pentaene-12-carboxylic acid

(12s,18s)-14-oxa-1,10-diazapentacyclo[15.3.1.0³,¹¹.0⁴,⁹.0¹²,¹⁸]henicosa-3(11),4,6,8,16-pentaene-12-carboxylic acid

C19H20N2O3 (324.147385)


   

2-hydroxy-5'-methyl-4'-oxa-12'-azaspiro[indole-3,10'-tricyclo[7.2.1.0²,⁷]dodecan]-5'-ene-6'-carbaldehyde

2-hydroxy-5'-methyl-4'-oxa-12'-azaspiro[indole-3,10'-tricyclo[7.2.1.0²,⁷]dodecan]-5'-ene-6'-carbaldehyde

C19H20N2O3 (324.147385)


   

(1's,2'r,3s,7'r,9's)-2-hydroxy-5'-methyl-4'-oxa-12'-azaspiro[indole-3,10'-tricyclo[7.2.1.0²,⁷]dodecan]-5'-ene-6'-carbaldehyde

(1's,2'r,3s,7'r,9's)-2-hydroxy-5'-methyl-4'-oxa-12'-azaspiro[indole-3,10'-tricyclo[7.2.1.0²,⁷]dodecan]-5'-ene-6'-carbaldehyde

C19H20N2O3 (324.147385)


   

1-[(1's,2'r,3s,7'r,9's)-2-hydroxy-4'-oxa-12'-azaspiro[indole-3,10'-tricyclo[7.2.1.0²,⁷]dodecan]-5'-en-6'-yl]ethanone

1-[(1's,2'r,3s,7'r,9's)-2-hydroxy-4'-oxa-12'-azaspiro[indole-3,10'-tricyclo[7.2.1.0²,⁷]dodecan]-5'-en-6'-yl]ethanone

C19H20N2O3 (324.147385)


   

(8s,15r,19s)-15-ethyl-1,11-diazapentacyclo[9.7.1.0²,⁷.0⁸,¹⁹.0¹⁵,¹⁹]nonadeca-2,4,6-triene-9,10,18-trione

(8s,15r,19s)-15-ethyl-1,11-diazapentacyclo[9.7.1.0²,⁷.0⁸,¹⁹.0¹⁵,¹⁹]nonadeca-2,4,6-triene-9,10,18-trione

C19H20N2O3 (324.147385)


   

1-{2-hydroxy-4'-oxa-12'-azaspiro[indole-3,10'-tricyclo[7.2.1.0²,⁷]dodecan]-5'-en-6'-yl}ethanone

1-{2-hydroxy-4'-oxa-12'-azaspiro[indole-3,10'-tricyclo[7.2.1.0²,⁷]dodecan]-5'-en-6'-yl}ethanone

C19H20N2O3 (324.147385)