Exact Mass: 294.031041
Exact Mass Matches: 294.031041
Found 40 metabolites which its exact mass value is equals to given mass value 294.031041,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
4-[(2,4-Dihydroxyphenyl)azo]benzenesulfonic acid
4-[2-(2,4-Dihydroxyphenyl)diazen-1-yl]benzene-1-sulphonic acid
4-[(2,4-Dihydroxyphenyl)azo]benzenesulfonic acid is a food dye; no longer permitted in the EU. Food dye; no longer permitted in the EU
3,4-Dihydroxy-5-(2,3,4-trihydroxyphenoxy)benzoic acid
3,4-Dihydroxy-5-(2,3,4-trihydroxyphenoxy)benzoic acid
1-(4,5-DIHYDRO-1H-IMIDAZOL-2-YL)-3,5-DIMETHYL-1H-PYRAZOLEHYDROBROMIDE
1-(4,5-DIHYDRO-1H-IMIDAZOL-2-YL)-3,5-DIMETHYL-1H-PYRAZOLEHYDROBROMIDE
3-amino-4-chloro-N-(5-chloro-2-methylphenyl)benzamide
3-amino-4-chloro-N-(5-chloro-2-methylphenyl)benzamide
2-(N-CARBOXYMETHYL-N-PHENYL)AMINO-4,6-DIMERCAPTO-1,3,5-TRIAZINE
2-(N-CARBOXYMETHYL-N-PHENYL)AMINO-4,6-DIMERCAPTO-1,3,5-TRIAZINE
3-amino-4-chloro-N-(4-chloro-3-methylphenyl)benzamide
3-amino-4-chloro-N-(4-chloro-3-methylphenyl)benzamide
4-Chloro-7-(3-chloropropoxy)-6-methyl-3-quinolinecarbonitrile
4-Chloro-7-(3-chloropropoxy)-6-methyl-3-quinolinecarbonitrile
Nuclomedone
Nuclomedone
C78272 - Agent Affecting Nervous System > C241 - Analgesic Agent > C2198 - Nonnarcotic Analgesic
(NZ)-N-[3-[(2-chloro-1,3-thiazol-5-yl)methyl]-5-(trideuteriomethyl)-1,3,5-oxadiazinan-4-ylidene]nitramide
(NZ)-N-[3-[(2-chloro-1,3-thiazol-5-yl)methyl]-5-(trideuteriomethyl)-1,3,5-oxadiazinan-4-ylidene]nitramide
5-(4-chlorophenyl)-2-(1,3-dioxolan-2-yl)-3-furoic acid
5-(4-chlorophenyl)-2-(1,3-dioxolan-2-yl)-3-furoic acid
2,4-dichloro-N-(4-methoxyphenyl)benzenecarboximidamide
2,4-dichloro-N-(4-methoxyphenyl)benzenecarboximidamide
(3r)-4,4-Difluoro-3-[(4-Methoxyphenyl)sulfonyl]butanoic Acid
(3r)-4,4-Difluoro-3-[(4-Methoxyphenyl)sulfonyl]butanoic Acid
C11H12F2O5S (294.03734860000003)
5-methyl-N-(4-nitrophenyl)-1,1-dioxo-1lambda6-thiophene-2-carboxamide
5-methyl-N-(4-nitrophenyl)-1,1-dioxo-1lambda6-thiophene-2-carboxamide
3-Chloro-4-(dimethylamino)-6-(4-nitrophenyl)-2-pyranone
3-Chloro-4-(dimethylamino)-6-(4-nitrophenyl)-2-pyranone
3-(4-chlorophenyl)-5-(4,5-dihydro-1H-imidazol-2-ylsulfanylmethyl)-1,2,4-oxadiazole
3-(4-chlorophenyl)-5-(4,5-dihydro-1H-imidazol-2-ylsulfanylmethyl)-1,2,4-oxadiazole
2-Bromo-6,7,8,9,10,12-hexahydroazepino[2,1-b]quinazolin-12-ol
2-Bromo-6,7,8,9,10,12-hexahydroazepino[2,1-b]quinazolin-12-ol
Carbonyl(eta(5)-cyclopentadienyl)(1,3-dimethylimidazolidin-2-ylidene)rhodium
Carbonyl(eta(5)-cyclopentadienyl)(1,3-dimethylimidazolidin-2-ylidene)rhodium
SIRT1-IN-3
SIRT1-IN-3
SIRT1-IN-3 (compound 3j) is a potent and selective SIRT1 inhibitor, with an IC50 of 4.2 μM[1].