Exact Mass: 345.9833
Exact Mass Matches: 345.9833
Found 70 metabolites which its exact mass value is equals to given mass value 345.9833,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
4-chloro-N-(2-chloro-4-nitrophenyl)benzenesulfonamide
2-[2-[(3-chloro-2-methylphenyl)sulfonylamino]-1,3-thiazol-4-yl]acetic acid
4,4,5,5,6,6,6-heptafluoro-3,3-bis(trifluoromethyl)hex-1-ene
Olsalazine sodium
D000893 - Anti-Inflammatory Agents > D000894 - Anti-Inflammatory Agents, Non-Steroidal > D012459 - Salicylates 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 D005765 - Gastrointestinal Agents D018501 - Antirheumatic Agents
c-[4-(3,4-dichloro-benzyl)-morpholin-2-yl]-methylamine dihydrochloride
1,1,1,2,2,4-Hexafluoro-3-[(1,3,3,4,4,4-hexafluoro-2-butanyl)oxy]b utane
3-(4-BROMOPHENYL)-4-HYDROXY-6-OXO-6,7-DIHYDROTHIENO[2,3-B]PYRIDINE-5-CARBONITRILE
4-(5-CHLORO-NAPHTHALENE-2-SULFONYL)-PIPERAZINE HYDROCHLORIDE
DIETHYL 2-((3-(BROMOMETHYL)THIOPHEN-2-YL)METHYLENE)MALONATE
2-(benzothiazol-2-ylsulfanylmethylsulfanyl)benzothiazole
9-BROMO-1-BUTOXYBENZO[C][1,6]NAPHTHYRIDIN-6(5H)-ONE
2-Oxo-2-phenylethyl 2-(4-(bromomethyl)phenyl)acetate
2-bromo-N-[(3,4-difluorophenyl)methyl]-4-methyl-1,3-thiazole-5-carboxamide
Methyl 3-chlorosulfonyl-4-(isopropylsulfonyl)thiophene-2-carboxylate
TRIMETHYLPHOSPHINE(HEXAFLUORO-2,4-PENTANEDIONATE)COPPER (I)
1-(4-((4-Bromophenyl)sulfonyl)piperazin-1-yl)ethanone
2-ethylcyclopenta-1,3-diene,zirconium(4+),dichloride
Clodantoin
G - Genito urinary system and sex hormones > G01 - Gynecological antiinfectives and antiseptics > G01A - Antiinfectives and antiseptics, excl. combinations with corticosteroids C254 - Anti-Infective Agent > C514 - Antifungal Agent
METHYL 7-(BROMOMETHYL)-9-OXO-9H-XANTHENE-1-CARBOXYLATE
6-Amino-8-chloro-4-[(3-chloro-4-fluorophenyl)amino]-3-quinolineca rbonitrile
(2z)-2-Cyano-N-(2,2-Dichlorobiphenyl-4-Yl)-3-Hydroxybut-2-Enamide
Thiophene-2,5-disulfonic acid 2-amide-5-(4-methyl-benzylamide)
3-[(4-Bromophenyl)methylthio]-6-(2-furanyl)pyridazine
5-bromo-N-[(1,2-dimethyl-5-indolyl)methyl]-2-furancarboxamide
1-(2-carboxylatophenylamino)-1-deoxy-D-ribulose 5-phosphate(3-)
[5-(2,6-dioxo-3H-purin-9-yl)-3-hydroxyoxolan-2-yl]methyl phosphate
5-bromo-N-[2-(2-methyl-1-indolyl)ethyl]-2-furancarboxamide
N-(4,5-dithiophen-2-yl-2-thiazolyl)-2-methyl-1-cyclopropanecarboxamide
(6-chloroimidazo[1,2-a]pyridin-2-yl)methyl (E)-3-(3-chlorophenyl)prop-2-enoate
N-[(E)-[(Z)-2-bromo-3-phenylprop-2-enylidene]amino]-2,5-dimethylfuran-3-carboxamide
(E)-3-(5-bromo-2-methoxyphenyl)-N-(pyridin-3-ylmethyl)prop-2-enamide
N-(5-phosphonato-beta-D-ribosyl)anthranilate
An organophosphate oxoanion resulting from deprotonation of the phosphate and carboxy groups of N-(5-phospho-beta-D-ribosyl)anthranilic acid.
IMP(2-)
A nucleoside 5-monophosphate(2-) that results from the removal of two protons from the phosphate group of IMP; major species at pH 7.3.
1-(2-carboxylatophenylamino)-1-deoxy-D-ribulose 5-phosphate(3-)
An organophosphate oxoanion resulting from the removal of a total of three protons from the phosphate and carboxy groups of 1-(2-carboxyphenylamino)-1-deoxy-D-ribulose 5-phosphate.
JNJ-42041935
JNJ-42041935 is a potent, competitive and selective inhibitor of prolyl hydroxylase PHD; inhibits PHD1, PHD2, and PHD3 with pKi values of 7.91±0.04, 7.29 ±0.05, and 7.65±0.09, respectively.
