Exact Mass: 345.9863
Exact Mass Matches: 345.9863
Found 103 metabolites which its exact mass value is equals to given mass value 345.9863
,
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
(Z)-10-bromo-15-chloro-11,11-dimethyl-7-methylidenespiro[5.5]undec-3(15)-ene-4-one|dendroidone
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
3-[(Z)-2-(5-chloro-2-hydroxyanilino)-1-nitroethenyl]-3H-2-benzofuran-1-one
(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.