Exact Mass: 431.9771
Exact Mass Matches: 431.9771
Found 47 metabolites which its exact mass value is equals to given mass value 431.9771,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
5-BROMO-6-CHLORO-3-INDOLYL PHOSPHATE P-TOLUIDINE SALT
5-BROMO-6-CHLORO-3-INDOLYL PHOSPHATE P-TOLUIDINE SALT
5-[(2-chloro-5-nitrophenyl)amino]-2,4-dihydro-2-(2,4,6-trichlorophenyl)-3H-pyrazol-3-one
5-[(2-chloro-5-nitrophenyl)amino]-2,4-dihydro-2-(2,4,6-trichlorophenyl)-3H-pyrazol-3-one
2-(perfluoropropoxy)perfluoropropyl trifluorovinyl ether
2-(perfluoropropoxy)perfluoropropyl trifluorovinyl ether
Disodium 3,3-carbonylbis(4-hydroxy-6-methoxybenzenesulfonate)
Disodium 3,3-carbonylbis(4-hydroxy-6-methoxybenzenesulfonate)
5-bromo-4-chloro-3-indoxyl sulfate p-toluidine salt
5-bromo-4-chloro-3-indoxyl sulfate p-toluidine salt
4-(3-Bromo-2-thienyl)-1-[(4-methylphenyl)sulfonyl]-1H-pyrrolo[2,3 -b]pyridine
4-(3-Bromo-2-thienyl)-1-[(4-methylphenyl)sulfonyl]-1H-pyrrolo[2,3 -b]pyridine
3-IODO-N-(2-MORPHOLIN-4-YL-ETHYL)-BENZENESULFONAMIDE HYDROCHLORIDE
3-IODO-N-(2-MORPHOLIN-4-YL-ETHYL)-BENZENESULFONAMIDE HYDROCHLORIDE
3-Acetoxymercuri-4-aminobenzenesulfonamide
3-Acetoxymercuri-4-aminobenzenesulfonamide
D000890 - Anti-Infective Agents > D013424 - Sulfanilamides
2-[5-[(3,4-Dichlorophenyl)methylthio]-4-(thiophen-2-ylmethyl)-1,2,4-triazol-3-yl]pyridine
2-[5-[(3,4-Dichlorophenyl)methylthio]-4-(thiophen-2-ylmethyl)-1,2,4-triazol-3-yl]pyridine
3-bromo-N-[5-(4-morpholinylsulfonyl)-1,3,4-thiadiazol-2-yl]benzamide
3-bromo-N-[5-(4-morpholinylsulfonyl)-1,3,4-thiadiazol-2-yl]benzamide
2-fluoro-N-[2,2,2-trichloro-1-[[(4-methoxy-2-nitroanilino)-sulfanylidenemethyl]amino]ethyl]acetamide
2-fluoro-N-[2,2,2-trichloro-1-[[(4-methoxy-2-nitroanilino)-sulfanylidenemethyl]amino]ethyl]acetamide
2,6-Dichloro-2',3',5'-triacetyl-purine riboside
2,6-Dichloro-2',3',5'-triacetyl-purine riboside
2,6-Dichloro-2',3',5'-triacetyl-purine riboside is a purine nucleoside analog. Purine nucleoside analogs have broad antitumor activity targeting indolent lymphoid malignancies. Anticancer mechanisms in this process rely on inhibition of DNA synthesis, induction of apoptosis, etc[1].
P2Y2R/GPR17 antagonist 1
P2Y2R/GPR17 antagonist 1
P2Y2R/GPR17 antagonist 1 (Compound 14m) is a dual P2Y2R and GPR17 antagonist with IC50 values of 3.17 μM and 1.67 μM against P2Y2R and GPR17, respectively. P2Y2R/GPR17 antagonist 1 shows excellent metabolic stability in human liver microsomes[1].
(5s,8r,9r)-9-(2,4-dibromo-5-methoxyphenyl)-8-hydroxy-7-methyl-1,7-diazaspiro[4.4]nonan-6-one
(5s,8r,9r)-9-(2,4-dibromo-5-methoxyphenyl)-8-hydroxy-7-methyl-1,7-diazaspiro[4.4]nonan-6-one
2-{[(5z)-5-{3-[(4-bromo-1h-pyrrol-2-yl)formamido]propylidene}-2-iminoimidazolidin-4-ylidene]amino}ethanesulfonic acid
2-{[(5z)-5-{3-[(4-bromo-1h-pyrrol-2-yl)formamido]propylidene}-2-iminoimidazolidin-4-ylidene]amino}ethanesulfonic acid
(1r,7s,8s,11r)-11-(hydroxymethyl)-17-methyl-10,16-dioxo-12,13,14,15-tetrathia-9,17-diazatetracyclo[9.4.2.0¹,⁹.0³,⁸]heptadeca-3,5-dien-7-yl acetate
(1r,7s,8s,11r)-11-(hydroxymethyl)-17-methyl-10,16-dioxo-12,13,14,15-tetrathia-9,17-diazatetracyclo[9.4.2.0¹,⁹.0³,⁸]heptadeca-3,5-dien-7-yl acetate
5-{2-[2-(2-{[2,2'-bithiophen]-5-yl}ethynyl)cyclobutyl]ethynyl}-2,2'-bithiophene
5-{2-[2-(2-{[2,2'-bithiophen]-5-yl}ethynyl)cyclobutyl]ethynyl}-2,2'-bithiophene
4-chloro-7-(3,5-dichloro-2,4-dimethoxy-6-methylphenoxy)-5-methoxy-3h-2-benzofuran-1-one
4-chloro-7-(3,5-dichloro-2,4-dimethoxy-6-methylphenoxy)-5-methoxy-3h-2-benzofuran-1-one
2-[(5-{3-[(4-bromo-1h-pyrrol-2-yl)formamido]propylidene}-2-iminoimidazolidin-4-ylidene)amino]ethanesulfonic acid
2-[(5-{3-[(4-bromo-1h-pyrrol-2-yl)formamido]propylidene}-2-iminoimidazolidin-4-ylidene)amino]ethanesulfonic acid
(5z)-2-(5-bromo-1h-indole-3-carbonyl)-5-(1h-indol-3-ylmethylidene)imidazol-4-ol
(5z)-2-(5-bromo-1h-indole-3-carbonyl)-5-(1h-indol-3-ylmethylidene)imidazol-4-ol
1-{6,10,12-trichloro-3,13-dihydroxy-5,11-dimethoxy-8-oxatricyclo[7.4.0.0²,⁷]trideca-1(9),2(7),3,5,10,12-hexaen-4-yl}butan-1-one
1-{6,10,12-trichloro-3,13-dihydroxy-5,11-dimethoxy-8-oxatricyclo[7.4.0.0²,⁷]trideca-1(9),2(7),3,5,10,12-hexaen-4-yl}butan-1-one
9-(2,4-dibromo-5-methoxyphenyl)-8-hydroxy-7-methyl-1,7-diazaspiro[4.4]nonan-6-one
9-(2,4-dibromo-5-methoxyphenyl)-8-hydroxy-7-methyl-1,7-diazaspiro[4.4]nonan-6-one
2-(5-bromo-1h-indole-3-carbonyl)-5-(indol-3-ylidenemethyl)-1h-imidazol-4-ol
2-(5-bromo-1h-indole-3-carbonyl)-5-(indol-3-ylidenemethyl)-1h-imidazol-4-ol
(5s,8s,9r)-9-(2,4-dibromo-5-methoxyphenyl)-8-hydroxy-7-methyl-1,7-diazaspiro[4.4]nonan-6-one
(5s,8s,9r)-9-(2,4-dibromo-5-methoxyphenyl)-8-hydroxy-7-methyl-1,7-diazaspiro[4.4]nonan-6-one
5-{2-[(1s,2s)-2-(2-{[2,2'-bithiophen]-5-yl}ethynyl)cyclobutyl]ethynyl}-2,2'-bithiophene
5-{2-[(1s,2s)-2-(2-{[2,2'-bithiophen]-5-yl}ethynyl)cyclobutyl]ethynyl}-2,2'-bithiophene
5-{2-[(1r,2s)-2-(2-{[2,2'-bithiophen]-5-yl}ethynyl)cyclobutyl]ethynyl}-2,2'-bithiophene
5-{2-[(1r,2s)-2-(2-{[2,2'-bithiophen]-5-yl}ethynyl)cyclobutyl]ethynyl}-2,2'-bithiophene
