Exact Mass: 390.9611
Exact Mass Matches: 390.9611
Found 26 metabolites which its exact mass value is equals to given mass value 390.9611
,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
Begacestat
5-chloro-N-[4,4,4-trifluoro-1-hydroxy-3-(trifluoromethyl)butan-2-yl]thiophene-2-sulfonamide
(6-Aminopurin-9-yl) [hydroxy(phosphonooxy)phosphoryl] hydrogen phosphate
{[({[(6-amino-9H-purin-9-yl)oxy](hydroxy)phosphoryl}oxy)(hydroxy)phosphoryl]oxy}phosphonic acid
O1-(4-Brom-2-carbamoyl-phenyl)-beta-D-glucopyranuronsaeure|O1-(4-bromo-2-carbamoyl-phenyl)-beta-D-glucopyranuronic acid
O1-(4-Brom-2-carbamoyl-phenyl)-beta-D-glucopyranuronsaeure|O1-(4-bromo-2-carbamoyl-phenyl)-beta-D-glucopyranuronic acid
METHYL1-(5-BROMOPYRIDIN-2-YL)-5-(2-CHLOROPHENYL)PYRAZOLE-4-CARBOXYLATE
METHYL1-(5-BROMOPYRIDIN-2-YL)-5-(2-CHLOROPHENYL)PYRAZOLE-4-CARBOXYLATE
2-chloro-4-nitrobenzenediazonium 2-naphthalenesulfonate
2-chloro-4-nitrobenzenediazonium 2-naphthalenesulfonate
1-Ethyl-3-Methylimidazolium Bis(Trifluoromethylsulfonyl)Imide
1-Ethyl-3-Methylimidazolium Bis(Trifluoromethylsulfonyl)Imide
6-chloro-4-hydroxy-2-methyl-N-(5-methyl-1,3-thiazol-2-yl)-1,1-dioxothieno[2,3-e]thiazine-3-carboxamide
6-chloro-4-hydroxy-2-methyl-N-(5-methyl-1,3-thiazol-2-yl)-1,1-dioxothieno[2,3-e]thiazine-3-carboxamide
tert-butyl N-[3-bromo-1-(4-bromophenyl)propyl]carbamate
tert-butyl N-[3-bromo-1-(4-bromophenyl)propyl]carbamate
Begacestat
Begacestat
D004791 - Enzyme Inhibitors > D000091062 - Gamma Secretase Inhibitors and Modulators C471 - Enzyme Inhibitor > C783 - Protease Inhibitor
2-[6-bromo-4-(2-chlorophenyl)-2-oxo-1H-quinolin-3-yl]acetic Acid
2-[6-bromo-4-(2-chlorophenyl)-2-oxo-1H-quinolin-3-yl]acetic Acid
2-(2,1,3-Benzothiadiazol-4-ylsulfonyl)-5-(4-chlorophenyl)-3-pyrazolamine
2-(2,1,3-Benzothiadiazol-4-ylsulfonyl)-5-(4-chlorophenyl)-3-pyrazolamine
(7Z)-3-bromo-7-(2-chlorobenzylidene)thiazolo[4,5]imidazo[1,2-b]pyridin-8-one
(7Z)-3-bromo-7-(2-chlorobenzylidene)thiazolo[4,5]imidazo[1,2-b]pyridin-8-one
2-[(2-chlorophenyl)methylene]-N-[2-chloro-5-(trifluoromethyl)phenyl]-1-hydrazinecarbothioamide
2-[(2-chlorophenyl)methylene]-N-[2-chloro-5-(trifluoromethyl)phenyl]-1-hydrazinecarbothioamide
2,3,4,5,6-Pentafluorobenzaldehyde 2,3,4,5,6-pentafluorobenzyloxime
2,3,4,5,6-Pentafluorobenzaldehyde 2,3,4,5,6-pentafluorobenzyloxime
2-{6,7-dibromo-9h-pyrido[3,4-b]indol-1-yl}-4,5-dihydro-3h-pyrrole
2-{6,7-dibromo-9h-pyrido[3,4-b]indol-1-yl}-4,5-dihydro-3h-pyrrole