Exact Mass: 265.03664979999996
Exact Mass Matches: 265.03664979999996
Found 290 metabolites which its exact mass value is equals to given mass value 265.03664979999996,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
Furofoline
C16H11NO3 (265.07388960000003)
Furofoline is found in herbs and spices. Furofoline is an alkaloid from the roots of Ruta graveolens (rue Alkaloid from the roots of Ruta graveolens (rue). Furofoline is found in herbs and spices.
Isoniazid alpha-ketoglutaric acid
Isoniazid alpha-ketoglutaric acid is a metabolite of isoniazid. Isoniazid (Laniazid, Nydrazid), also known as isonicotinylhydrazine (INH), is an organic compound that is the first-line medication in prevention and treatment of tuberculosis. (Wikipedia)
Piperolactam A
C16H11NO3 (265.07388960000003)
Piperolactam A is an alkaloid. Piperolactam A is a natural product found in Piper auritum, Aristolochia cucurbitifolia, and other organisms with data available. Piperolactam A is an alkaloid from roots of Piper longum (long pepper). Alkaloid from roots of Piper longum (long pepper).
Desacetyl-nitazoxanide
Desacetyl-nitazoxanide is a metabolite of lamivudine. Lamivudine (2,3-dideoxy-3-thiacytidine, commonly called 3TC) is a potent nucleoside analog reverse transcriptase inhibitor (nRTI). It is marketed by GlaxoSmithKline with the brand names Zeffix, Heptovir, Epivir, and Epivir-HBV. Lamivudine has been used for treatment of chronic hepatitis B at a lower dose than for treatment of HIV. It improves the seroconversion of e-antigen positive hepatitis B and also improves histology staging of the liver. (Wikipedia) D000890 - Anti-Infective Agents
Nitecapone
Nitecapone belongs to the family of Nitrophenols and Derivatives. These are compounds containing a nitrophenol moiety, which consists of a benzene ring bearing both an hydroxyl group and a nitro group on two different ring carbon atoms. D002491 - Central Nervous System Agents > D018726 - Anti-Dyskinesia Agents > D000978 - Antiparkinson Agents D004791 - Enzyme Inhibitors > D065098 - Catechol O-Methyltransferase Inhibitors C78272 - Agent Affecting Nervous System > C38149 - Antiparkinsonian Agent D005765 - Gastrointestinal Agents > D000897 - Anti-Ulcer Agents D020011 - Protective Agents > D000975 - Antioxidants C471 - Enzyme Inhibitor
(2-Carbamoyl-7-oxo-1,6-diazabicyclo[3.2.1]octan-6-yl) hydrogen sulfate
Adenosine dialdehyde
Adenosine dialdehyde, a purine nucleoside analogue, is a potent inhibitor of S-Adenosylhomocysteine hydrolase (SAHH) (Ki=3.3 nM)[1]. Adenosine Dialdehyde exhibits potent anti-tumor activity in vivo and can be used for the cancer research[1][2].
O-(N-Phthalimido)acetophenone
C16H11NO3 (265.07388960000003)
7H-Pyrrolo(3,2,1-de)phenanthridin-7-one, 10-hydroxy-9-methoxy-
C16H11NO3 (265.07388960000003)
3-(1H-Imidazol-4-yl)-2-(2-thienylsulfonyl)acrylonitrile
2-amino-3,4,5,6-tetrahydro-4,6-dioxo-7-pteridinepyruvic acid
Benzenesulfonamide, 4-amino-N-(5-hydroxy-2-pyridinyl)-
Piperolactam A
C16H11NO3 (265.07388960000003)
2-Hydroxysaclofen
D018377 - Neurotransmitter Agents > D018682 - GABA Agents > D018756 - GABA Antagonists
AristolactamAII
C16H11NO3 (265.07388960000003)
Aristolactam AII is a natural product found in Marsypopetalum crassum, Dasymaschalon rostratum, and other organisms with data available.
Clonidine hydrochloride
D018373 - Peripheral Nervous System Agents > D001337 - Autonomic Agents > D013565 - Sympatholytics C78272 - Agent Affecting Nervous System > C29747 - Adrenergic Agent > C87053 - Adrenergic Agonist D018377 - Neurotransmitter Agents > D018663 - Adrenergic Agents > D000322 - Adrenergic Agonists D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents D002317 - Cardiovascular Agents > D000959 - Antihypertensive Agents D002491 - Central Nervous System Agents > D000700 - Analgesics Clonidine hydrochloride is an agonist of α2-adrenoceptor and potent antihypertensive agent.
1-Hydroxy-2-methoxydibenzo[cd,f]indol-4(5H)-one
C16H11NO3 (265.07388960000003)
PharmaGSID_47261
CONFIDENCE standard compound; INTERNAL_ID 853; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4350; ORIGINAL_PRECURSOR_SCAN_NO 4349 CONFIDENCE standard compound; INTERNAL_ID 853; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4367; ORIGINAL_PRECURSOR_SCAN_NO 4366 CONFIDENCE standard compound; INTERNAL_ID 853; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4346; ORIGINAL_PRECURSOR_SCAN_NO 4345 CONFIDENCE standard compound; INTERNAL_ID 853; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4372; ORIGINAL_PRECURSOR_SCAN_NO 4370 CONFIDENCE standard compound; INTERNAL_ID 853; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4388; ORIGINAL_PRECURSOR_SCAN_NO 4386 CONFIDENCE standard compound; INTERNAL_ID 853; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4386; ORIGINAL_PRECURSOR_SCAN_NO 4384 CONFIDENCE standard compound; INTERNAL_ID 853; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8624; ORIGINAL_PRECURSOR_SCAN_NO 8621 CONFIDENCE standard compound; INTERNAL_ID 853; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8706; ORIGINAL_PRECURSOR_SCAN_NO 8704 CONFIDENCE standard compound; INTERNAL_ID 853; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8736; ORIGINAL_PRECURSOR_SCAN_NO 8734 CONFIDENCE standard compound; INTERNAL_ID 853; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8745; ORIGINAL_PRECURSOR_SCAN_NO 8743 CONFIDENCE standard compound; INTERNAL_ID 853; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8768; ORIGINAL_PRECURSOR_SCAN_NO 8766 CONFIDENCE standard compound; INTERNAL_ID 853; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8748; ORIGINAL_PRECURSOR_SCAN_NO 8744
2-OH-Saclofen
D018377 - Neurotransmitter Agents > D018682 - GABA Agents > D018756 - GABA Antagonists
Oxinofen
C16H11NO3 (265.07388960000003)
M - Musculo-skeletal system > M01 - Antiinflammatory and antirheumatic products > M01C - Specific antirheumatic agents > M01CA - Quinolines C78272 - Agent Affecting Nervous System > C241 - Analgesic Agent > C2198 - Nonnarcotic Analgesic C26170 - Protective Agent > C921 - Uricosuric Agent
Nitecapone
D002491 - Central Nervous System Agents > D018726 - Anti-Dyskinesia Agents > D000978 - Antiparkinson Agents D004791 - Enzyme Inhibitors > D065098 - Catechol O-Methyltransferase Inhibitors C78272 - Agent Affecting Nervous System > C38149 - Antiparkinsonian Agent D005765 - Gastrointestinal Agents > D000897 - Anti-Ulcer Agents D020011 - Protective Agents > D000975 - Antioxidants C471 - Enzyme Inhibitor
4-(4-METHANESULFONYL-BENZYLIDENE)-2-METHYL-4H-OXAZOL-5-ONE
1-CYCLOPROPYL-6,7-DIFLUORO-1,4-DIHYDRO-4-OXOQUINOLINE-3-CARBOXYLIC ACID
ethyl 3-methyl-5-nitro-benzothiophene-2-carboxylate
[2-(3,4-DIHYDRO-2H-QUINOLIN-1-YL)-2-OXO-ETHYLSULFANYL]-ACETIC ACID
6-Amino-1,7-dihydro-2H-purine-2-thione sulfate (1:1)
C5H7N5O4S2 (264.99394620000004)
3-amino-2-hydroxy-[1,1-biphenyl]-3-carboxylic acid hydrochloride
2-(1,3-dioxoisoindol-2-yl)-3-methylsulfanylpropanoic acid
2-(2,3-DIHYDRO-1-BENZOFURAN-5-YL)THIAZOLE-4-CARBONYL CHLORIDE,
2-(4-Chlorophenoxy)-6-fluoro-N-methylbenzylamine
C14H13ClFNO (265.06696500000004)
4-(4-Methylphenylsulfonyl)semicarbazide hydrochloride
7-BROMO-3,4,10,10A-TETRAHYDRO-2H-PYRANO[2,3-B]QUINOLINE
6-chloro-4-morpholin-4-ylpyrido[3,2-d]pyrimidin-2-amine
(2E)-2-[(2-nitrophenyl)methylidene]-3H-inden-1-one
C16H11NO3 (265.07388960000003)
1-(3,4-Difluorobenzyl)-2-oxo-1,2-dihydropyridine-3-carboxylic acid
(2-amino-4,5-dimethylthiophen-3-yl)(4-chlorophenyl)methanone
ETHYL 3-AMINO-1-(4-CHLOROPHENYL)-1H-PYRAZOLE-4-CARBOXYLATE
3-AMINO-3-[5-(2-CHLOROPHENYL)-FURAN-2-YL]-PROPIONIC ACID
3-AMINO-3-[5-(3-CHLOROPHENYL)-FURAN-2-YL]-PROPIONIC ACID
4-(2,6-difluoro-4-methylbenzoyl)-1H-pyrrole-2-carboxylic acid
4-(4-TRIFLUOROMETHYLPHENYL)PIPERIDINEHYDROCHLORIDE
4-(3-trifluoromethylphenyl)piperidine hydrochloride
ETHYL 2-AMINO-4-(4-FLUOROPHENYL)THIOPHENE-3-CARBOXYLATE
C13H12FNO2S (265.05727440000004)
ethyl 6-methyl-5-nitro-1-benzothiophene-2-carboxylate
{[4-(4-METHOXYPHENYL)-4H-1,2,4-TRIAZOL-3-YL]THIO}ACETIC ACID
4-FLUORO-3-(TRIFLUOROMETHYL)-[1,1-BIPHENYL]-2-CARBONITRILE
4-FLUORO-3-(TRIFLUOROMETHYL)-[1,1-BIPHENYL]-3-CARBONITRILE
Ethyl 1-(3-chloropyridin-2-yl)-5-methyl-1H-pyrazole-4-carboxylate
Ethyl 1-(6-chloropyridin-2-yl)-5-methyl-1H-pyrazole-4-carboxylate
4-HYDROXYMETHYL-3-(4-NITRO-BENZYL)-2-MERCAPTO-3H-IMIDAZOLE
Avibactam
A member of the class of azabicycloalkanes that is (2S,5R)-7-oxo-1,6-diazabicyclo[3.2.1]octane-2-carboxamide in which the amino hydrogen at position 6 is replaced by a sulfooxy group. Used (in the form of its sodium salt) in combination with ceftazidime pentahydrate for the treatment of complicated urinary tract infections including pyelonephritis. D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D065093 - beta-Lactamase Inhibitors D004791 - Enzyme Inhibitors
methyl 6-chloro-2-(4-fluorophenyl)pyridine-3-carboxylate
1-[3-chloro-5-(trifluoromethyl)pyrid-2-yl]piperazine
ETHYL5-AMINO-1-(4-CHLOROPHENYL)-1H-PYRAZOLE-4-CARBOXYLATE
(2-(ISOPROPYLTHIO)-5-(TRIFLUOROMETHYL)PYRIDIN-3-YL)BORONIC ACID
C9H11BF3NO2S (265.05556120000006)
5-(2-Methyl-4-nitrophenyl)furan-2-carbonyl chloride
5,6-DIHYDRO-4H-4-HYDROXY-6-METHYLTHIENO[2,3-B]THIOPYRAN-2-SULPHONAMIDE
4-(2-HYDROXYANILINO)-1,2-DIHYDRONAPHTHALENE-1,2-DIONE
C16H11NO3 (265.07388960000003)
(4-CHLORO-PHENYL)-(4-METHOXY-PHENYL)-AMINE
C14H13Cl2N (265.04249980000003)
3-(2-oxo-2-pyridin-4-ylethylidene)-1,4-dihydroquinoxalin-2-one
(2-AMINO-5-ETHYLTHIOPHEN-3-YL)(2-CHLOROPHENYL)METHANONE
METHYL 3-(2-CHLOROPHENYL)-5-FORMYLISOXAZOLE-4-CARBOXYLATE
METHYL 3-(4-CHLOROPHENYL)-5-FORMYLISOXAZOLE-4-CARBOXYLATE
3-[N,N-Bis(hydroxyethyl)amino]-2-hydroxypropanesulphonic acid sodium salt
2-CHLORO-1-[1-(4-FLUOROPHENYL)-2,5-DIMETHYL-1H-PYRROL-3-YL]-1-ETHANONE
C14H13ClFNO (265.06696500000004)
5-AMINO-1-(2-CHLORO-PHENYL)-1H-PYRAZOLE-4-CARBOXYLICACIDETHYLESTER
2-Methyl-10H-benzo[b]thieno[2,3-e][1,4]diazepin-4-amine hydrochloride
1,2-Naphthalenedione,4-[(4-hydroxyphenyl)amino]-
C16H11NO3 (265.07388960000003)
4-benzoyl-3-phenyl-5-isoxazolone
C16H11NO3 (265.07388960000003)
9-BROMO-2,3,4,5-TETRAHYDRO-1H-BENZO[4,5]IMIDAZO[1,2-D][1,4]DIAZEPINE
5-AMINO-1-(2-CHLORO-PHENYL)-1H-PYRAZOLE-3-CARBOXYLICACIDETHYLESTER
Pyridoxal phosphate hydrate
D018977 - Micronutrients > D014815 - Vitamins Pyridoxal 5'-phosphate hydrate, the active form of vitamin B6, is an essential cofactor for multiple enzymes, including aromatic l-amino acid decarboxylase that catalyzes the final stage in the production of the neurotransmitters dopamine and serotonin. Pyridoxal 5'-phosphate hydrate is the most important coenzyme variant in the process of vitamin B6 intracellular phosphorylation and is interconvertible with other variants, including pyridoxine 5′‐phosphate (PNP) and pyridoxamine 5′‐phosphate (PMP)[1][2].
4-ALLYL-5-[(4-FLUOROPHENOXY)METHYL]-4H-1,2,4-TRIAZOLE-3-THIOL
4-Thiazolidinone,5-(1,3-benzodioxol-5-ylmethylene)-2-thioxo-
2-Methyl-2-propanyl (5-bromopentyl)carbamate
C10H20BrNO2 (265.06773200000003)
8-BROMO-2,3,4,5-TETRAHYDRO-1H-BENZO[4,5]IMIDAZO[1,2-D][1,4]DIAZEPINE
Ethyl 3-amino-3-(3,5-difluorophenyl)propionate hydrochloride
2-(4-hydroxyphenyl)quinoline-4-carboxylic acid
C16H11NO3 (265.07388960000003)
2-AMINO-4-(4-FLUOROPHENYL)-5-METHYLTHIOPHENE-3-CARBOXYLICACIDMETHYLESTER
C13H12FNO2S (265.05727440000004)
2-(1,3-Benzodioxol-5-yl)indolizine-3-carboxaldehyde
C16H11NO3 (265.07388960000003)
2-AMINO-8-PYRIDIN-3-YL-7,9-DIOXA-1-THIA-3-AZA-SPIRO[4.5]DEC-2-EN-4-ONE
8-AMINO-4-0X0-2-[1H -TETRAZOLE-5YL ) 4H-1-BENZOPYRAN HYDROCHLORIDE
C10H8ClN5O2 (265.03664979999996)
ETHYL5-AMINO-1-(3-CHLOROPHENYL)-1H-PYRAZOLE-4-CARBOXYLATE
2,4(1H,3H)-Pyrimidinedione,5-[bis(2-chloroethyl)amino]-6-methyl-
2-OXO-6-PYRIDIN-3-YL-4-(TRIFLUOROMETHYL)-1,2-DIHYDROPYRIDINE-3-CARBONITRILE
C12H6F3N3O (265.04629420000003)
2-AMINO-7-ETHYL-5-OXO-5H-(1)BENZOPYRANO-(2,3-B)PYRIDINE-3-CARBONITRILE
4-(2-(TRIFLUOROMETHYL)PHENYL)PIPERIDINE HYDROCHLORIDE
ETHYL 5-CYANO-3,4-DIMETHYLTHIENO[2,3-B]THIOPHENE-2-CARBOXYLATE
C12H11NO2S2 (265.02311860000003)
2-(4-chlorophenyl)sulfanylpyridine-3-carboxylic acid
ETHYL 4-(CHLOROSULFONYL)-3,5-DIMETHYL-1H-PYRROLE-2-CARBOXYLATE
2-BENZYL-ISOQUINOLINE-1,3,4-TRIONE
C16H11NO3 (265.07388960000003)
1-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]piperidine-4-carbaldehyde
C9H10F3N3OS (265.04966459999997)
Acetamide,N-[5-[(phenylmethyl)thio]-1,3,4-thiadiazol-2-yl]-
N-(5-acetyl-3-fluoro-6-oxocyclohexa-2,4-dien-1-ylidene)-2,3-dihydro-1H-tetrazole-5-carboxamide
3-[(4,6-dichloro-1,3,5-triazin-2-yl)amino]benzonitrile
2-Chloromethyl-3-Methyl-4-(3-Methoxypropoxy)Pyridine Hydrochloride
C11H17Cl2NO2 (265.06362820000004)
1-PHENYL-3-PYRIDIN-3-YL-1H-PYRAZOLE-4-CARBOXYLIC ACID
4-Thiazolidinone,5-[(2-ethoxyphenyl)methylene]-2-thioxo-
C12H11NO2S2 (265.02311860000003)
3-Quinolinecarboxylicacid, 7-chloro-4-hydroxy-8-methyl-, ethyl ester
5-CHLORO-4-(4-METHYL-3-NITROPHENYL)PYRIDAZIN-3(2H)-ONE
1-[2-(4-chlorophenoxy)-5-fluorophenyl]-N-methylmethanamine
C14H13ClFNO (265.06696500000004)
2-PYRIDIN-4-YL-1-(4-TRIFLUOROMETHYL-PHENYL)-ETHANONE
Ethyl 5-chloro-8-methyl-4-oxo-1,4-dihydroquinoline-3-carboxylate
((1S,4R)-4-(2-amino-6-chloro-9H-purin-9-yl)cyclopent-2-enyl)methanol
2-chloro-7-cyclopentyl-7H-pyrrolo[2,3-d]pyrimidine-6-carboxylic acid
(2S,5R)-2-carbamoyl-7-oxo-1,6-diazabicyclo[3.2.1]octan-6-yl sulfate
(S)-3-(4-Chloro-benzenesulfinyl)-pyrrolidine hydrochloride
Org 12962
Org-12962 is a potent, selective and orally active 5-HT2C?receptor agonist with a pEC50?value of 7.01. Org-12962 also exhibits high effacy for the 5-HT2A?and 5-HT2B receptor with pEC50s of 6.38 and 6.28, respectively[1][3].Org-12962 displays antiaversive effects in a rat model of panic-like anxiety[2].
N-Benzyl-4-fluorobenzenesulfonamide
C13H12FNO2S (265.05727440000004)
3-(2-OXO-2-PHENYLETHYL)-2H-1,4-BENZOXAZIN-2-ONE
C16H11NO3 (265.07388960000003)
1H-Indole-3-carboxaldehyde,5-bromo-1-(1-methylethyl)-(9CI)
2-fluoro-5-[(Z)-(3-oxo-2-benzofuran-1-ylidene)methyl]benzonitrile
3-(ETHYLTHIO)-6,6-DIMETHYL-4-OXO-4,5,6,7-TETRAHYDROBENZO[C]THIOPHENE-1-CARBONITRILE
1H-Isoindole-1,3(2H)-dione,2-(2-oxo-2-phenylethyl)-
C16H11NO3 (265.07388960000003)
7-Chloro-8-fluoro-2-(trifluoromethyl)quinolin-4-ol
4-Hydrazino-N-metyl benzene ethane sulfonamide hydrochloride
C9H16ClN3O2S (265.06517060000004)
4-(2,6-Dichloro-Phenyl)-Piperidine Hydrochloride
C11H14Cl3N (265.01917740000005)
5,5,5-trifluoro-N-(4-fluorophenyl)-4-hydroxypentanamide
Benzoic acid,2-[(4-oxo-2-thioxo-5-thiazolidinylidene)methyl]-
6-chloro-4-hydroxy-8-methylquinoline-3-carboxylic ethyl ester
1,2-Naphthalenedione,4-[(3-hydroxyphenyl)amino]-
C16H11NO3 (265.07388960000003)
2-Benzoyl-1H-indole-3-carboxylic acid
C16H11NO3 (265.07388960000003)
1,4,5,6-TETRAHYDRO-2-METHYL-6-OXO-4-(4-CHLOROPHENYL)-3-PYRIDINECARBOXYLIC ACID
4-ISOXAZOLECARBOXYLIC ACID, 3-(4-CHLOROPHENYL)-5-METHYL-, ETHYL ESTER
N-(2-Chloroethyl)-N-(2,6-dihydroxycyclohexyl)-N-nitrosourea
4-[(6-Amino-4-pyrimidinyl)amino]benzenesulfonamide
[5-Hydroxy-2-(4-hydroxyphenyl)-1-benzofuran-7-YL]acetonitrile
C16H11NO3 (265.07388960000003)
(2E)-3-(3-phenylbenzo[c]isoxazol-5-yl)prop-2-enoic acid
C16H11NO3 (265.07388960000003)
N-[5-(2-methoxyphenyl)-1,3,4-thiadiazol-2-yl]carbamic acid methyl ester
8,5-Cyclo-2-deoxyguanosine
An organic heterotetracyclic compound obtained by intramolecular formation of a C-C bond between positions 8 and 5 of 2-deoxyguanosine.
1-[4-(4-Chlorophenyl)thiazol-2-yl]-2-(propan-2-ylidene)hydrazine
2-chloro-N-(4,7-dimethyl-2-oxo-1-benzopyran-6-yl)acetamide
2-(3-Benzyl-2,4-dioxo-1,3-thiazolidin-5-yl)acetic acid
3-Benzothiazol-2-ylsulfanyl-pentane-2,4-dione
C12H11NO2S2 (265.02311860000003)
1-(3,4-Dihydroxyphenyl)-2-[(4-methyl-1,2,4-triazol-3-yl)thio]ethanone
(2S,3S)-3-methyl-2-(3-oxo-1,2-benzothiazol-2-yl)pentanoic acid
(1E,2E)-N-[(Pentafluorophenyl)methoxy]but-2-en-1-imine
Ferric ammonium citrate
V - Various > V08 - Contrast media > V08C - Magnetic resonance imaging contrast media > V08CA - Paramagnetic contrast media D006401 - Hematologic Agents > D006397 - Hematinics > D005290 - Ferric Compounds
(1-Oxyl-2,2,5,5-tetramethyl-3-pyrroline-3-methyl) Methanethiosulfonate-15N,d15
2-Amino-3-(Cystein-S-Yl)-Isoxazolidin-5-Yl-Acetic Acid
Oxycinchophen
C16H11NO3 (265.07388960000003)
M - Musculo-skeletal system > M01 - Antiinflammatory and antirheumatic products > M01C - Specific antirheumatic agents > M01CA - Quinolines C78272 - Agent Affecting Nervous System > C241 - Analgesic Agent > C2198 - Nonnarcotic Analgesic C26170 - Protective Agent > C921 - Uricosuric Agent
Amiloride hydrochloride
D049990 - Membrane Transport Modulators > D026941 - Sodium Channel Blockers > D062686 - Epithelial Sodium Channel Blockers D049990 - Membrane Transport Modulators > D026941 - Sodium Channel Blockers > D062646 - Acid Sensing Ion Channel Blockers D002317 - Cardiovascular Agents > D026941 - Sodium Channel Blockers D002317 - Cardiovascular Agents > D045283 - Natriuretic Agents D045283 - Natriuretic Agents > D004232 - Diuretics
2-(3,4-Dichlorophenyl)-2,3-dihydro-1,3-benzoxazole
N,N-diethyl-5-thiophen-2-yl-2-thiophenecarboxamide
(5E)-5-[(2-hydroxy-3-nitrophenyl)methylidene]-2-sulfanylideneimidazolidin-4-one
N-[3-(methylthio)-1,2,4-thiadiazol-5-yl]-2-phenylacetamide
6-chloro-2-[(1H-1,2,4-triazol-5-ylthio)methyl]imidazo[1,2-a]pyridine
N-(5-methyl-4,5-dihydrothiazol-2-yl)-3-nitrobenzamide
Sulfapyridine hydroxylamine
A pyridine having a 4-hydroxyaminobenzenesulfonamido group at the 2-position.
N-(4-Oxo-4H-chromen-3-YL)benzamide
C16H11NO3 (265.07388960000003)
3-(4-hydroxy-2-imino-6-oxo-1,5-dihydropteridin-7-yl)-2-oxopropanoic acid
5-hydroxy-3-(4-hydroxyphenyl)-4-phenylpyrrol-2-one
C16H11NO3 (265.07388960000003)
(3Z)-3-(2-amino-4,6-dioxo-5,8-dihydro-1H-pteridin-7-ylidene)-2-oxopropanoic acid
{"Ingredient_id": "HBIN009763","Ingredient_name": "(3Z)-3-(2-amino-4,6-dioxo-5,8-dihydro-1H-pteridin-7-ylidene)-2-oxopropanoic acid","Alias": "(3Z)-3-(2-amino-4,6-dioxo-5,8-dihydro-1H-pteridin-7-ylidene)-2-oxo-propanoic acid; (3Z)-3-(2-amino-4,6-diketo-5,8-dihydro-1H-pteridin-7-ylidene)-2-keto-propionic acid; 3-(2-Amino-4,5,6,8-tetrahydro-4,6-dioxopteridin-7(3H)-ylidene)-2-oxopropionic acid; 7449-03-8; EINECS 231-214-4","Ingredient_formula": "C9H7N5O5","Ingredient_Smile": "C(=C(C(=O)O)O)C1=NC2=C(C(=O)NC(=N2)N)NC1=O","Ingredient_weight": "265.18 g/mol","OB_score": "10.6551606","CAS_id": "7449/3/8","SymMap_id": "SMIT12555","TCMID_id": "NA","TCMSP_id": "MOL011684","TCM_ID_id": "NA","PubChem_id": "136217907","DrugBank_id": "NA"}
anhydrolycorin-6-one
C16H11NO3 (265.07388960000003)
{"Ingredient_id": "HBIN016169","Ingredient_name": "anhydrolycorin-6-one","Alias": "NA","Ingredient_formula": "C16H11NO3","Ingredient_Smile": "C1CN2C3=C(C=CC=C31)C4=CC5=C(C=C4C2=O)OCO5","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "1276","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
14-methoxy-10-azatetracyclo[7.6.1.0²,⁷.0¹²,¹⁶]hexadeca-1(16),2(7),3,5,8,10,12,14-octaene-11,15-diol
C16H11NO3 (265.07388960000003)
2-amino-7-ethyl-3,5,6,8-tetrahydroxynaphthalene-1,4-dione
14-methoxy-10-azatetracyclo[7.6.1.0²,⁷.0¹²,¹⁶]hexadeca-1(16),2(7),3,5,8,10,12,14-octaene-4,11-diol
C16H11NO3 (265.07388960000003)
5,7-dioxa-12λ⁵-azapentacyclo[10.6.1.0²,¹⁰.0⁴,⁸.0¹⁵,¹⁹]nonadeca-1(19),2(10),3,8,11,15,17-heptaen-12-ylium-17-olate
C16H11NO3 (265.07388960000003)
5-hydroxy-4-methoxy-9-azatetracyclo[7.6.1.0²,⁷.0¹²,¹⁶]hexadeca-1(15),2(7),3,5,10,12(16),13-heptaen-8-one
C16H11NO3 (265.07388960000003)
15-methoxy-10-azatetracyclo[7.6.1.0²,⁷.0¹²,¹⁶]hexadeca-1(16),2(7),3,5,8,10,12,14-octaene-11,14-diol
C16H11NO3 (265.07388960000003)
5-(2h-1,3-benzodioxol-5-yl)-2-phenyl-1,3-oxazole
C16H11NO3 (265.07388960000003)
2-(2h-1,3-benzodioxol-5-yl)-1h-quinolin-4-one
C16H11NO3 (265.07388960000003)
4-hydroxy-15-methoxy-10-azatetracyclo[7.6.1.0²,⁷.0¹²,¹⁶]hexadeca-1(16),2(7),3,5,8,12,14-heptaen-11-one
C16H11NO3 (265.07388960000003)
(5s,9ar)-7-oxo-1h,4h,5h,8h,9h-imidazo[4,5-g]indolizine-5,9a-dicarboxylic acid
2-amino-6-ethyl-3,5,7,8-tetrahydroxynaphthalene-1,4-dione
7-oxo-1h,4h,5h,8h,9h-imidazo[4,5-g]indolizine-5,9a-dicarboxylic acid
4-hydroxy-5-methoxy-9-azatetracyclo[7.6.1.0²,⁷.0¹²,¹⁶]hexadeca-1(15),2(7),3,5,10,12(16),13-heptaen-8-one
C16H11NO3 (265.07388960000003)