Exact Mass: 331.08916180000006
Exact Mass Matches: 331.08916180000006
Found 76 metabolites which its exact mass value is equals to given mass value 331.08916180000006,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
zotepine
C18H18ClNOS (331.07975680000004)
D002492 - Central Nervous System Depressants > D014149 - Tranquilizing Agents > D014150 - Antipsychotic Agents D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D014149 - Tranquilizing Agents D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants C78272 - Agent Affecting Nervous System > C66885 - Serotonin Antagonist C78272 - Agent Affecting Nervous System > C66883 - Dopamine Antagonist N - Nervous system > N05 - Psycholeptics > N05A - Antipsychotics Zotepine, an antipsychotic agent, is a potent antagonist of 5-HT2A, 5-HT2C, Histamine H1, α1-adrenergic and Dopamine D2 receptors, with Kds of 2.6 nM, 3.2 nM, 3.3 nM, 7.3 nM and 8 nM, respectively. Zotepine exhibits antidepressive and anxiolytic effects in vivo[1][2].
5'-O-Desmethyl omeprazole
C16H17N3O3S (331.09905720000006)
5-O-Desmethyl omeprazole is only found in individuals that have used or taken Omeprazole. 5-O-Desmethyl omeprazole is a metabolite of Omeprazole. 5-o-desmethyl omeprazole belongs to the family of Sulfinylbenzimidazoles. These are polycyclic aromatic compounds containing a sulfinyl group attached at the position 2 of a benzimidazole moiety.
7-Chloro-N-[3-(2-nitroimidazol-1-yl)propyl]quinolin-4-amine
(R)-2-Amino-3-benzylthio-N-(4-nitrophenyl)propionamide
C16H17N3O3S (331.09905720000006)
Chlorprothixene sulfoxide
C18H18ClNOS (331.07975680000004)
Didesethylflurazepam
(2S,3S)-2-(2,4-Difluorophenyl)-3-methylsulfonyl-1-(1,2,4-triazol-1-yl)butan-2-ol
C13H15F2N3O3S (331.08021440000005)
zotepine
C18H18ClNOS (331.07975680000004)
D002492 - Central Nervous System Depressants > D014149 - Tranquilizing Agents > D014150 - Antipsychotic Agents D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D014149 - Tranquilizing Agents D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants C78272 - Agent Affecting Nervous System > C66885 - Serotonin Antagonist C78272 - Agent Affecting Nervous System > C66883 - Dopamine Antagonist N - Nervous system > N05 - Psycholeptics > N05A - Antipsychotics Zotepine, an antipsychotic agent, is a potent antagonist of 5-HT2A, 5-HT2C, Histamine H1, α1-adrenergic and Dopamine D2 receptors, with Kds of 2.6 nM, 3.2 nM, 3.3 nM, 7.3 nM and 8 nM, respectively. Zotepine exhibits antidepressive and anxiolytic effects in vivo[1][2].
O1-[(3,5-Dimethylisoxazol-4-yl)carbonyl]-2-[3-(trifluoromethyl)-1H-pyrazol-1-yl]ethanehydroximamide
MY-5445
C20H14ClN3 (331.08761940000005)
MY-5445 is a specific inhibitor of the cyclic GMP phosphodiesterase, phosphodiesterase type 5 (PDE5), with a Ki of 1.3 μM. MY-5445 inhibits human platelet aggregation. MY-5445 is a selective modulator of ATP-binding cassette (ABC) transporter ABCG2, with anti-proliferative effect[1][2].
5-O-Desmethyl omeprazole
C16H17N3O3S (331.09905720000006)
malvidin
An anthocyanidin cation that is delphinidin carrying methyl substituents at positions 3 and 5.
7-chloro-4-(4-methylpiperazin-1-yl)-10H-thieno[3,2-c][1]benzazepine
C17H18ClN3S (331.09098980000005)
4-chlorophenyl-2-acetamido-2-deoxy-beta-d-glucopyranoside
4-[2-[[(4-Methylphenyl)sulfonyl]oxy]ethyl]-1,3-dihydro-2H-indole-2-one
C17H17NO4S (331.08782420000006)
4-(ISOCYANO(TOSYL)METHYL)-1,2-DIMETHOXYBENZENE
C17H17NO4S (331.08782420000006)
L-Phenylalanine,N-(2,4-dinitrophenyl)-
C15H13N3O6 (331.08043180000004)
2-(2-FLUOROACETAMIDO)-5-NITRO-N-(O-TOLYL)BENZAMIDE
C16H14FN3O4 (331.09682960000004)
1-amino-4-hydroxy-2-phenoxyanthraquinone
C20H13NO4 (331.08445380000006)
norfluoxetine hydrochloride
C16H17ClF3NO (331.09506980000003)
Norfluoxetine hydrochloride is an active N-demethylated metabolite of Fluoxetine. Fluoxetine is a selective serotonin (5-HT) reuptake inhibitor that is metabolized to Norfluoxetine hydrochloride by cytochrome P450 (CYP) 2D6, CYP2C19, and CYP3A4. Norfluoxetine hydrochloride inhibits 5-HT uptake and inhibits CaV3.3 T current (IC50 = 5 μM). Norfluoxetine hydrochloride has anticonvulsant activity[1][2][3][4].
1-Benzyl-7-phenyl-1H-pyrimido[4,5-d][1,3]oxazine-2,4-dione
C19H13N3O3 (331.09568680000007)
tert-butyl 4-(2,6-dichloropyridin-4-yl)piperazine-1-carboxylate
(+-)-Benzyloxycarbonyl-alpha-phosphonoglycinetrimethylester
2-METHYL-5-PHENYL-3-(3-SULFOPROPYL)BENZOXAZOLIUM HYDROXIDE, INNER SALT
C17H17NO4S (331.08782420000006)
4-{5-[(2-Chloroethyl)amino]-1-methyl-1H-benzimidazol-2-yl}butanoic acid hydrochloride (1:1)
S-BENZYL-L-CYSTEINE-4-NITROANILINE
C16H17N3O3S (331.09905720000006)
(Z)-N-[(5-Chloro-2-hydroxyphenyl)(phenyl)methylene]-L-valine
(R)-3-PHENYL-3-(4-TRIFLUOROMETHYL-PHENOXY)-PROPYLAMINE HYDROCHLORIDE
C16H17ClF3NO (331.09506980000003)
(S)-2-Amino-3-benzylthio-N-(4-nitrophenyl)propionamide
C16H17N3O3S (331.09905720000006)
N-[[2-(1-pyrrolidinyl)anilino]-sulfanylidenemethyl]-2-thiophenecarboxamide
Carbamimidothioic acid 2-[4-[(4-nitrophenyl)methoxy]phenyl]ethyl ester
C16H17N3O3S (331.09905720000006)
4-amino-6,7-diphenyl-2(1H)-pteridinethione
C18H13N5S (331.08916180000006)
3-phenyl-4-[[4-(trifluoromethyl)anilino]methylidene]-1H-pyrazol-5-one
2-[(Phenylsulfonyl)amino]-5,6,7,8-tetrahydronaphthalene-1-carboxylic acid
C17H17NO4S (331.08782420000006)
(2S,3S)-2-(2,4-Difluorophenyl)-3-methylsulfonyl-1-(1,2,4-triazol-1-yl)butan-2-ol
C13H15F2N3O3S (331.08021440000005)
D000890 - Anti-Infective Agents > D000935 - Antifungal Agents
Sulochrin(1-)
A phenolate anion that is the conjugate base of sulochrin, obtained by deprotonation of one of the phenolic hydroxy groups; major species at pH 7.3.
5-(3-chlorophenyl)-N-(2-propyl-5-tetrazolyl)-2-furancarboxamide
N-{4-[N-(phenylsulfonyl)ethanehydrazonoyl]phenyl}acetamide
C16H17N3O3S (331.09905720000006)
4-[5-(3-Hydroxy-4-oxo-1,2-dihydroquinazolin-2-yl)-2-furanyl]benzonitrile
C19H13N3O3 (331.09568680000007)
2-[[(4-Tert-butylphenyl)-oxomethyl]amino]-4-chlorobenzoic acid
(9Z)-7-chloro-9-[3-(dimethylamino)propylidene]thioxanthen-2-ol
C18H18ClNOS (331.07975680000004)
6-{Hydroxy[(4-nitrobenzyl)oxy]phosphoryl}hexanoic acid
4-[(5Z)-5-[(Z)-2-methyl-3-phenylprop-2-enylidene]-2,4-dioxo-1,3-thiazolidin-3-yl]butanoic acid
C17H17NO4S (331.08782420000006)
(3Z)-3-[(10S)-2-chloro-10-oxothioxanthen-9-ylidene]-N,N-dimethylpropan-1-amine
C18H18ClNOS (331.07975680000004)
(9E)-7-chloro-9-[3-(dimethylamino)propylidene]thioxanthen-1-ol
C18H18ClNOS (331.07975680000004)
Didesethylflurazepam
A primary amino compound resulting from the dealkylation of both ethyl groups of the anti-insomnia drug flurazepam. It is the major metabolite of flurazepam.
GAC0001E5
GAC0001E5 is an LXR inverse agonist. GAC0001E5 has antiproliferative activity and can be used in cancer research[1].
SW157765
C19H13N3O3 (331.09568680000007)
SW157765 is a selective non-canonical glucose transporter GLUT8 (SLC2A8) inhibitor. KRAS/KEAP1 double mutant NSCLC cells are selectively sensitive to the SW157765, due to the convergent consequences of dual KRAS and NRF2 modulation of metabolic and xenobiotic gene regulatory programs[1][2].
(3as)-6-hydroxy-1-(1h-indol-3-yl)-3ah,4h-naphtho[2,1-b]furan-2,5-dione
C20H13NO4 (331.08445380000006)
4-[(6-hydroxyphenazin-1-yl)amino]benzoic acid
C19H13N3O3 (331.09568680000007)
7-[(4-hydroxy-3-nitrophenyl)methyl]-1,3-dimethylpurine-2,6-dione
C14H13N5O5 (331.09166480000005)
18,20-dioxa-3,13,24-triazahexacyclo[11.11.0.0²,¹⁰.0⁴,⁹.0¹⁵,²³.0¹⁷,²¹]tetracosa-1(24),2(10),4,6,8,15,17(21),22-octaen-14-one
C19H13N3O3 (331.09568680000007)
6-hydroxy-5,10-dimethyl-5,10,19-triazapentacyclo[10.7.1.0²,⁷.0⁹,²⁰.0¹³,¹⁸]icosa-1,3,6,9(20),12,14,16,18-octaene-8,11-dione
C19H13N3O3 (331.09568680000007)
6-hydroxy-1-(1h-indol-3-yl)-3ah,4h-naphtho[2,1-b]furan-2,5-dione
C20H13NO4 (331.08445380000006)