Exact Mass: 239.03243840000002
Exact Mass Matches: 239.03243840000002
Found 476 metabolites which its exact mass value is equals to given mass value 239.03243840000002
,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
Clomazone
CONFIDENCE standard compound; INTERNAL_ID 45; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8803; ORIGINAL_PRECURSOR_SCAN_NO 8801 CONFIDENCE standard compound; INTERNAL_ID 45; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8849; ORIGINAL_PRECURSOR_SCAN_NO 8847 CONFIDENCE standard compound; INTERNAL_ID 45; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8896; ORIGINAL_PRECURSOR_SCAN_NO 8895 CONFIDENCE standard compound; INTERNAL_ID 45; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8910; ORIGINAL_PRECURSOR_SCAN_NO 8909 CONFIDENCE standard compound; INTERNAL_ID 45; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8860; ORIGINAL_PRECURSOR_SCAN_NO 8859 CONFIDENCE standard compound; INTERNAL_ID 45; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8907; ORIGINAL_PRECURSOR_SCAN_NO 8906 CONFIDENCE standard compound; EAWAG_UCHEM_ID 139 CONFIDENCE standard compound; INTERNAL_ID 2548 CONFIDENCE standard compound; INTERNAL_ID 4056 CONFIDENCE standard compound; INTERNAL_ID 8432
Albendazole-2-aminosulfone
C10H13N3O2S (239.07284380000002)
Marcanine A
Marcanine A is found in alcoholic beverages. Marcanine A is an alkaloid from Annona glabra (pond apple). Alkaloid from Annona glabra (pond apple). Marcanine A is found in alcoholic beverages and fruits.
S-Phenylmercapturic acid
S-phenylmercapturic acid belongs to the family of N-acyl-alpha Amino Acids and Derivatives. These are compounds containing an alpha amino acid which bears an acyl group at his terminal nitrogen atom.
9-Carboxymethoxymethylguanine
9-Carboxymethoxymethylguanine is a metabolite of aciclovir. Aciclovir or acyclovir, chemical name acycloguanosine, abbreviated as ACV, is a guanosine analogue antiviral drug, marketed under trade names such as Cyclovir, Herpex, Acivir, Acivirax, Zovirax, and Xovir. One of the most commonly used antiviral drugs, it is primarily used for the treatment of herpes simplex virus infections, as well as in the treatment of varicella zoster (chickenpox) and herpes zoster (shingles). (Wikipedia)
7-Amino-4-hydroxy-2-naphthalenesulfonic acid
C10H9NO4S (239.02522739999998)
Flosequinan
C11H10FNO2S (239.04162520000003)
C - Cardiovascular system > C01 - Cardiac therapy > C01D - Vasodilators used in cardiac diseases > C01DB - Quinolone vasodilators C78274 - Agent Affecting Cardiovascular System > C29707 - Vasodilating Agent D002317 - Cardiovascular Agents > D014665 - Vasodilator Agents
2-acetamido-2-[3-hydroxy-4-(hydroxymethyl)phenyl]acetic acid
Xanthiazone
Xanthiazone is a natural product found in Xanthium strumarium with data available.
4-oxo-1,4-dihydrobenzo[h]quinoline-3-carboxylic acid
C11H13NO5_1H-Pyrrole-3-propanoic acid, 5-acetyl-4-(carboxymethyl)
Acyclovir (8-hydroxy-9-(2-hydroxythoxymethyl)guanine
Ketamine metabolite (Cyclohexanone, 2-amino-2-(2-chlorophenyl)-6-hydroxy-)
Ketamine metabolite (Cyclohexanone, 2-amino-2-(2-chlorophenyl)-5-hydroxy-)
7-CHLORO-6-FLUORO-2-METHYL-QUINOLINE-4-CARBOXYLIC ACID
C11H7ClFNO2 (239.01493240000002)
2,5,6-Triaminopyrimidin-4-ol sulphate
C4H9N5O5S (239.03243840000002)
2-(1-TRIFLUOROMETHYL-2-NITROETHYL)CYCLOHEXANONE
C9H12F3NO3 (239.07692379999997)
4-methyl-2-pyrazin-2-yl-1,3-thiazole-5-carbonyl chloride
7-BROMO-3,4-DIHYDRO-1H-BENZO[B]AZEPIN-5(2H)-ONE
C10H10BrNO (238.99457099999998)
3-(4-Methoxyphenyl)-2-thioxo-1,3-thiazolidin-4-one
2-Chloro-6-[(cyclopropylcarbonyl)amino]benzoic acid
(2S,4S)-4-(3-chlorobenzyl)pyrrolidine-2-carboxylic acid
4-(trifluoromethylsulphinyl)nitrobenzene
C7H4F3NO3S (238.98639899999998)
5-(5-METHYLTHIEN-3-YL)-4-PROPYL-4H-1,2,4-TRIAZOLE-3-THIOL
4-ethyl-3-(5-ethylthiophen-3-yl)-1H-1,2,4-triazole-5-thione
4-METHYL-5-(5-PROPYLTHIEN-3-YL)-4H-1,2,4-TRIAZOLE-3-THIOL
5-(5-ISOPROPYLTHIEN-3-YL)-4-METHYL-4H-1,2,4-TRIAZOLE-3-THIOL
3-(4,5-dimethylthiophen-3-yl)-4-ethyl-1H-1,2,4-triazole-5-thione
5-(4-ETHYL-5-METHYLTHIEN-3-YL)-4-METHYL-4H-1,2,4-TRIAZOLE-3-THIOL
5-(4-CHLORO-PHENYL)-4-ETHYL-4H-[1,2,4]TRIAZOLE-3-THIOL
6-amino-7-hydroxynaphthalene-2-sulphonic acid
C10H9NO4S (239.02522739999998)
ethyl 4-(aminocarbamothioylamino)benzoate
C10H13N3O2S (239.07284380000002)
1-(2-thienylcarbonyl)piperidine-4-carboxylic acid(SALTDATA: FREE)
(S)-2-(3-chloro-2-hydroxypropyl)isoindoline-1,3-dione
6-HYDROXY-2,4,5-TRIAMINOPYRIMIDINE SULFATE
C4H9N5O5S (239.03243840000002)
7-BROMO-1,3,4,5-TETRAHYDRO-BENZO[B]AZEPIN-2-ONE
C10H10BrNO (238.99457099999998)
(R)-1-Z-2-TERT-BUTYL-3-METHYL-4-IMIDAZOLIDINONE
C10H10BrNO (238.99457099999998)
2,6-Dichlorophenyl-(1H-pyrrol-3-yl)methanone
C11H7Cl2NO (238.99046719999998)
3-(3-bromo-4-methoxyphenyl)propanenitrile
C10H10BrNO (238.99457099999998)
2H-SPIRO[BENZOFURAN-3,4-PIPERIDIN]-2-ONE HYDROCHLORIDE
3-CYANO-5-HYDROXY-[1,1-BIPHENYL]-3-CARBOXYLIC ACID
2-CHLORO-BIPHENYL-4-YLAMINE HYDROCHLORIDE
C12H11Cl2N (239.02685060000002)
5-Amino-1-naphthol-3-sulfonic Acid
C10H9NO4S (239.02522739999998)
N-[3,5-Difluoro-4-(trifluoromethyl)phenyl]acetamide
7-bromo-2-Methyl-1,2-dihydroisoquinolin-3(4H)-one
C10H10BrNO (238.99457099999998)
2-Oxazolidinone,5-methyl-3-[[(5-nitro-2-furanyl)methylene]amino]-
4-Ethoxycarbonyl-2-nitrophenylboronic acid
C9H10BNO6 (239.06011500000002)
2-(AMINOMETHYL)-N1,N1-DIMETHYLPROPANE-1,3-DIAMINE TRIHYDROCHLORIDE
C6H20Cl3N3 (239.07227300000002)
Methyl 4-chloro-6-fluoroquinoline-2-carboxylate
C11H7ClFNO2 (239.01493240000002)
1-(4-bromophenyl)cyclopropane-1-carboxamide
C10H10BrNO (238.99457099999998)
6,7-difluoro-8-methyl-4-oxo-1H-quinoline-3-carboxylic acid
5-(4-METHOXY-PHENYLAMINO)-[1,3,4]THIADIAZOLE-2-THIOL
Methyl 3-amino-5-(thien-3-yl)thiophene-2-carboxylate
1-Amino-2-naphthol-4-sulfonic Acid
C10H9NO4S (239.02522739999998)
5-amino-1-(2,4-difluorophenyl)pyrazole-4-carboxylic acid
5-CHLOROMETHYL-3-(4-NITRO-PHENYL)-[1,2,4]OXADIAZOLE
Methyl 6,8-difluoro-4-oxo-1,4-dihydroquinoline-2-carboxylate
(5-Bromo-3-methyl-1H-indol-2-yl)methanol
C10H10BrNO (238.99457099999998)
2-AMINO-3-TRIFLUOROMETHYLACETOPHENONE HYDROCHLORIDE
4-Isoxazolecarboxylic acid,4-(4-chlorophenyl)-4,5-dihydro-3-methyl-,(+)-
5-Amino-1-hydroxy-2-naphthalenesulfonic acid
C10H9NO4S (239.02522739999998)
3-(4-fluorophenyl)-5-methyl-1,2-oxazole-4-carbonyl chloride
C11H7ClFNO2 (239.01493240000002)
(E)-N-(2-Chloro-6-methylphenyl)-3-ethoxyacrylamide
2-(4-METHOXY-PHENYL)-THIAZOLIDINE-4-CARBOXYLIC ACID
1-(3-TRIFLUOROMETHYL-PHENYL)-1H-PYRROLE-2-CARBALDEHYDE
3H-SPIRO[ISOBENZOFURAN-1,4-PIPERIDIN]-3-ONE HYDROCHLORIDE
Methyl 6,8-difluoro-4-hydroxy-2-quinolinecarboxylate
3-AMINO-3-(4-METHOXY-BENZO[1,3]DIOXOL-6-YL)-PROPIONIC ACID
2-CHLOROMETHYL-5-(3-NITRO-PHENYL)-[1,3,4]OXADIAZOLE
1-[(2,6-Difluorophenyl)methyl]-1H-1,2,3-triazole-4-carboxylic acid
1H-Benzimidazole-7-carboxylic acid, 2-(3-pyridinyl)-
1-Naphthalenesulfonicacid, 4-amino-5-hydroxy-
C10H9NO4S (239.02522739999998)
5H-1-BENZAZEPIN-5-ONE, 8-BROMO-1,2,3,4-TETRAHYDRO-
C10H10BrNO (238.99457099999998)
2-(chloromethyl)-1-nitro-3-(trifluoromethyl)benzene
N1-METHYL-3-(METHYLTHIO)-6,7-DIHYROBENZO[C]THIOPHENE-1-CARBOXAMIDE
3-Bromo-2,5,7-trimethylpyrazolo[1,5-a]pyrimidine
C9H10BrN3 (239.00580399999998)
6-Amino-4-hydroxy-2-naphthalenesulfonic acid
C10H9NO4S (239.02522739999998)
2-PYRIDIN-4-YL-3H-BENZOIMIDAZOLE-4-CARBOXYLIC ACID
(3-ETHOXYCARBONYL-5-NITROPHENYL)BORONIC ACID
C9H10BNO6 (239.06011500000002)
4-(1H-imidazol-5-ylmethyl)pyridine,dihydrobromide
C9H10BrN3 (239.00580399999998)
1-(2-chlorophenyl)-5-oxopyrrolidine-3-carboxylic acid
1-(3-CHLORO-PHENYL)-3,3-BIS-METHYLSULFANYL-PROPENONE
2-(4-Bromo-2,6-dimethylphenoxy)acetonitrile
C10H10BrNO (238.99457099999998)
2-(4-bromo-3,5-dimethylphenoxy)acetonitrile
C10H10BrNO (238.99457099999998)
6-Bromo-2,2-spirocyclobutane-2,3-dihydro-1H-imidazo[4,5-b]pyridine
C9H10BrN3 (239.00580399999998)
4-Chloro-2-[(cyclopropylcarbonyl)amino]benzoic acid
1-(3-CHLORO-PHENYLAMINO)-CYCLOPENTANECARBOXYLIC ACID
5-bromo-3,3-dimethyl-1,3-dihydro-2H-indol-2-one
C10H10BrNO (238.99457099999998)
1H-Benzimidazole-7-carboxylic acid, 2-(2-pyridinyl)-
1-Amino-2-naphthol-6-sulfonic acid
C10H9NO4S (239.02522739999998)
(3-CHLORO-4-(CYCLOPROPYLCARBAMOYL)PHENYL)BORONIC ACID
Methyl 4-(Trifluoromethyl)benzimidate Hydrochloride
1-(4-chloro-phenyl)-5-oxo-pyrrolidine-3-carboxylic acid
6-CHLORO-3-HYDROXY-1H-INDOLE-2-CARBOXYLIC ACID ETHYL ESTER
2-pyridin-4-yl-3h-benzoimidazole-5-carboxylic acid
5-(2-CHLOROPHENYL)-4-ETHYL-4H-1,2,4-TRIAZOLE-3-THIOL
5-(bromomethyl)-2-phenyl-4,5-dihydro-1,3-oxazole
C10H10BrNO (238.99457099999998)
2-amino-1-[4-(trifluoromethyl)phenyl]ethanone,hydrochloride
2-bromo-4-isocyanato-1,3,5-trimethylbenzene
C10H10BrNO (238.99457099999998)
3-MORPHOLINOPROPANOIC ACID HYDRBROMIDE SALT
C7H14BrNO3 (239.01569940000002)
Meseclazone
C78272 - Agent Affecting Nervous System > C241 - Analgesic Agent > C2198 - Nonnarcotic Analgesic
1H-Benzimidazole-4-carboxamide,2-(methylsulfonyl)-
6-bromo-2,3-dimethylimidazo[1,2-a]pyridin-8-amine
C9H10BrN3 (239.00580399999998)
5-BROMO-2,3-DIHYDRO-1H-INDEN-1-ONE O-METHYL OXIME
C10H10BrNO (238.99457099999998)
BENZENEACETIC ACID, 4-METHOXY-2-NITRO-, ETHYL ESTER
2-(chloromethyl)-5-(4-nitrophenyl)-1,3,4-oxadiazole
3-(5-bromo-2-methoxy-phenyl)propionitrile
C10H10BrNO (238.99457099999998)
(3-CHLOROQUINOXALIN-2-YL)(PHENYLSULFONYL)ACETONITRILE
Diethyl 4-oxo-1,4-dihydro-3,5-pyridinedicarboxylate
N-(2-broMophenyl)cyclopropanecarboxaMide
C10H10BrNO (238.99457099999998)
1-(3,4-METHYLENEDIOXYPHENYL)BUTANE
C12H11Cl2N (239.02685060000002)
1,3,4-Thiadiazole-2(3H)-thione,5-[(2-methoxyphenyl)amino]-
5-bromo-4,4-dimethyl-1,2,3,4-tetrahydroisoquinoline
9-Bromo-4,5-dihydro-1H-benzo[b]azepin-2(3H)-one
C10H10BrNO (238.99457099999998)
1-[4-(trifluoromethyl)phenyl]-1H-pyrrole-2-carbaldehyde
ETHYL 3-(4-AMINO-2-(METHYLTHIO)PYRIMIDIN-5-YL)ACRYLATE
C10H13N3O2S (239.07284380000002)
8-BROMO-1,3,4,5-TETRAHYDROBENZO[B]AZEPINE-2-ONE
C10H10BrNO (238.99457099999998)
2-(2-CHLORO-6-(TRIFLUOROMETHYL)PYRIDIN-3-YL)ACETIC ACID
methyl 4-(3-chlorophenyl)pyrrolidine-3-carboxylate
methyl 4-(2-chlorophenyl)pyrrolidine-3-carboxylate
3-Amino-N-(3,4-dihydro-2H-pyrrol-5-yl)benzenesulfonamide
C10H13N3O2S (239.07284380000002)
(5Z)-5-(3-fluorobenzylidene)-2-thioxo-1,3-thiazolidin-4-one
C10H6FNOS2 (238.98748379999998)
ETHYL 4-CHLORO-1-METHYL-1H-PYRAZOLO[3,4-B]PYRIDINE-5-CARBOXYLATE
2,5-dichloro-8-methylquinoline-3-carbaldehyde
C11H7Cl2NO (238.99046719999998)
2,6-dichloro-8-methylquinoline-3-carbaldehyde
C11H7Cl2NO (238.99046719999998)
2,7-Dichloro-3-ethyl-8-methylquinoline
C12H11Cl2N (239.02685060000002)
2,7-DICHLORO-8-METHYLQUINOLINE-3-CARBOXALDEHYDE
C11H7Cl2NO (238.99046719999998)
2-Chloro-3-(2-chloroethyl)-6-methylquinoline
C12H11Cl2N (239.02685060000002)
2-Chloro-3-(2-chloroethyl)-8-methylquinoline
C12H11Cl2N (239.02685060000002)
[4-[(carbamothioylamino)carbamoyl]phenyl]boronic acid
1-(Chloromethyl)-4-nitro-2-(trifluoromethyl)benzene
(2S,4R)-4-(2-Chlorobenzyl)pyrrolidine-2-carboxylic acid
Ethyl 6-chloro-2-methylimidazo[1,2-b]pyridazine-3-carboxylate
5-CHLOROMETHYL-3-(3-NITRO-PHENYL)-[1,2,4]OXADIAZOLE
2-(2-FURYLCARBONYL)-3,3-DI(METHYLTHIO)ACRYLONITRILE
3-Bromo-4,5-dihydro-1H-benzo[b]azepin-2(3H)-one
C10H10BrNO (238.99457099999998)
1-(3,4-METHYLENEDIOXYPHENYL)-2-THIOUREA
C11H7Cl2NO (238.99046719999998)
(4-Chloro-3-(cyclopropylcarbamoyl)phenyl)boronic acid
Ethyl 4-chloro-5-methylpyrrolo[2,1-f][1,2,4]triazine-6-carboxylate
2,2-DIPHENYLETHYL ISOTHIOCYANATE
SF5 (2,2-Diphenylethyl isothiocyanate) is a sulforaphane analog. SF5 inhibits apoptosis by the JNK-p53-caspase pathway. SF5 can be used as a new renal protective agent for drug-resistant acute renal disease[1].
Quinoline, 7-bromo-1,2,3,4-tetrahydro-4,4-dimethyl-
methyl 2-chloro-5-(trifluoromethyl)pyridine-4-carboxylate
ETHYL 3-AMINO-6-CHLORO-5-CYANO-2-METHYLISONICOTINATE
1-(4-Fluorophenyl)-1,3-dihydro isobenzofuran-5-carbonitile
2-ChloroMethyl-3-Methyl-4-(2,2,2-trifluoroethoxy)pyridine
methyl 3-(trifluoromethyl)benzimidate hydrochloride
3-(Trifluoromethyl)benzenepropanamine hydrochloride
C10H12F3N.HCl (239.06885640000002)
Hydrazinecarbodithioic acid, [1-(2-pyridinyl)propylidene]-, methyl ester
6-Bromo-3-isopropyl-[1,2,4]triazolo[4,3-a]pyridine
C9H10BrN3 (239.00580399999998)
(2S,4R)-4-(4-chlorobenzyl)pyrrolidine-2-carboxylic acid
4-(2-BROMOETHYL)-1,3-DIHYDRO-2H-INDOLE-2-ONE
C10H10BrNO (238.99457099999998)
(2Z)-6-Hydroxy-2-(pyridin-2-ylmethylene)-1-benzofuran-3(2H)-one
5-(3-chlorophenyl)-4-ethyl-4h-1,2,4-triazole-3-thiol
4-CYCLOPROPYL-5-(4-METHYL-1,2,3-THIADIAZOL-5-YL)-4H-1,2,4-TRIAZOLE-3-THIOL
2-acetamido-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylic acid
5-Bromo-N,N-dimethyl-1H-indazol-3-amine
C9H10BrN3 (239.00580399999998)
5-(3-methoxyanilino)-3H-1,3,4-thiadiazole-2-thione
4-(5-Oxo-4,5-dihydro-1H-pyrazol-1-yl)benzenesulfonamide
(R)-1-(5-CHLORO-2-METHOXY-PHENYL)-2,2,2-TRIFLUORO-ETHYLAMINE
Trans-Methyl 4-(4-chlorophenyl)pyrrolidine-3-carboxylate-HCl
1,3-Benzenedicarboxylicacid, 5-nitro-, 1-ethyl ester
3-PYRROLIDINECARBOXYLIC ACID, 1-(4-CHLOROPHENYL)-2-OXO-
5-bromo-2-ethyl-7-methyl-1H-imidazo[4,5-b]pyridine
C9H10BrN3 (239.00580399999998)
(S)-2-((4-BROMOPHENOXY)METHYL)OXIRANE
C10H10BrNO (238.99457099999998)
2-(5-BROMO-1H-INDAZOL-1-YL)ETHANAMINE
C9H10BrN3 (239.00580399999998)
5-BROMO-3-ETHYL-1,3-DIHYDRO-INDOL-2-ONE
C10H10BrNO (238.99457099999998)
METHYL 2-[(CYANOMETHYL)SULFONYL]BENZOATE
C10H9NO4S (239.02522739999998)
4-Thiazolidinone,5-[(4-fluorophenyl)methylene]-2-thioxo-
C10H6FNOS2 (238.98748379999998)
N-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]ethane-1,2-diamine
C8H9ClF3N3 (239.04370600000001)
Methyl 3-amino-5-(thien-2-yl)thiophene-2-carboxylate
(+/-)-3-(2-CARBOXYPIPERAZIN-4-YL)-PROPYL-1-PHOSPHONICACID
C10H10BrNO (238.99457099999998)
ETHYL 2-AMINO-7-OXO-4,5,6,7-TETRAHYDRO-1-BENZOTHIOPHENE-3-CARBOXYLATE
ETHYL 4-(TRIFLUOROMETHYL)-2-METHYLTHIAZOLE-5-CARBOXYLATE
Methyl 5-(2,4-Difluorophenyl)isoxazole-3-carboxylate
6-Bromo-8-methyl-3,4-dihydro-2(1H)-quinolinone
C10H10BrNO (238.99457099999998)
5-Chloro-2-[(cyclopropylcarbonyl)amino]benzoic acid
6-BROMO-4,5-DIHYDRO-1H-BENZO[B]AZEPIN-2(3H)-ONE
C10H10BrNO (238.99457099999998)
9-Carboxymethoxymethylguanine
D000890 - Anti-Infective Agents > D000998 - Antiviral Agents
2-Amino-3-phenylmethoxybutanedioic acid
D018377 - Neurotransmitter Agents > D018846 - Excitatory Amino Acids
Benzoic acid, 2-[(carboxymethyl)methylamino]-5-methoxy-
5-methyl-2-[(2E)-2-(thiophen-2-ylmethylidene)hydrazinyl]-1,3-thiazol-4-one
3-(Methylsulfonylmethyl)-1,4-benzoxazin-2-one
C10H9NO4S (239.02522739999998)
N1-Cyclopentyl-N2-(thiazol-2-YL)oxalamide
C10H13N3O2S (239.07284380000002)
2-(3-Guanidinophenyl)-3-mercaptopropanoic acid
C10H13N3O2S (239.07284380000002)
3-[(1-Amino-2-carboxy-ethyl)-hydroxy-phosphinoyl]-2-methyl-propionic acid
flosequinan
C11H10FNO2S (239.04162520000003)
C - Cardiovascular system > C01 - Cardiac therapy > C01D - Vasodilators used in cardiac diseases > C01DB - Quinolone vasodilators C78274 - Agent Affecting Cardiovascular System > C29707 - Vasodilating Agent D002317 - Cardiovascular Agents > D014665 - Vasodilator Agents
3-allyl-5-methyl-2-thioxo-2,3-dihydro[1,3]thiazolo[4,5-d]pyrimidin-7(6H)-one
N-Acetyl-S-phenyl-L-cysteine
The S-phenyl derivative of N-acetyl-L-cysteine. It is a urinary metabolite of benzene and used as a biomarker to assess benzene exposure.
3-[5-acetyl-4-(carboxymethyl)-1H-pyrrol-3-yl]propanoic acid
6-Hydroxyphenazine-1-carboxylate
A hydroxy monocarboxylic acid anion that is the conjugate base of 6-hydroxyphenazine-1-carboxylic acid resulting from the deprotonation of the carboxy group; major microspecies at pH 7.3.
2-[(6-Hydroxy-1,3-benzodioxole-5-carbonyl)amino]acetic acid
J acid
C10H9NO4S (239.02522739999998)
An aminonaphthalenesulfonic acid that is 2-naphthalenesulfonic acid substituted by an amino group at position 7 and a hydroxy group at position 4 respectively.