Exact Mass: 278.9885
Exact Mass Matches: 278.9885
Found 125 metabolites which its exact mass value is equals to given mass value 278.9885
,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
2-(2,4-Dichloro-phenoxy)-N-(2-mercapto-ethyl)-acetamide
Fasentin
Fasentin, a potent glucose uptake inhibitor, inhibits GLUT-1/GLUT-4 transporters. Fasentin preferentially inhibits GLUT4 (IC50=68 μM) over GLUT1. Fasentin is a death receptor stimuli (FAS) sensitizer and sensitizes cells to FAS-induced cell death. Fasentin is also a tumor necrosis factor (TNF) apoptosis-inducing ligand sensitizer. Fasentin blocks glucose uptake in cancer cell lines and has anti-angiogenic activity[1][2][3].
2-Chloro-7-ethyl-6,8-dihydroxy-9H-pyrrolo[2,1-b][1,3]benzoxazine-9-one
tert-Butyl (3-bromo-1,2,4-thiadiazol-5-yl)carbamate
3-chloro-5-(2-chloro-5-hydroxyphenoxy)benzonitrile
2-(5-benzylidene-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl)acetic acid
6-BROMO-2-METHYL-QUINOLINE-4-CARBOXYLIC ACID METHYL ESTER
2-Propenoic acid, 2-cyano-3-(4-bromophenyl)-, ethyl ester
2-BROMO-1-(5-METHYL-3-PHENYLISOXAZOL-4-YL)ETHAN-1-ONE
6-Benzyl-2,4-dichloro-6,7-dihydro-5H-pyrrolo[3,4-d]pyrimidine
2-(2,3-DIHYDRO-1-BENZOFURAN-5-YL)-4-METHYLTHIAZOLE-5-CARBONYLCHLORIDE
1-(3-Bromophenyl)-5-methyl-1H-pyrazole-3-carboxamide
2-(6-amino-1,3-benzothiazol-2-yl)-4,5-dihydro-1,3-thiazole-4-carboxylic acid
(2S)-2-amino-3-(4-bromophenyl)propanoic acid,hydrochloride
4,7-Dichloro-8-methyl-2-(trifluoromethyl)quinoline
5-IODO-6-METHYL-4-OXO-1,4-DIHYDROPYRIDINE-3-CARBOXYLIC ACID
4-Chloro-8-(methylsulfanyl)-6-nitro-3-quinolinecarbonitrile
2-[(5-AMINO-1,3,4-THIADIAZOL-2-YL)THIO]-5-NITROBENZONITRILE
(4-carbamoyl-3-hydroxy-isothiazol-5-yl)-carbamic acid phenyl ester
6-bromo-2-(furan-2-yl)-[1,2,4]triazolo[1,5-a]pyrazin-8-amine
methyl 2-amino-2-(4-bromophenyl)acetate,hydrochloride
7-Iodo-2,3-dihydro-[1,4]dioxino[2,3-b]pyridin-8-ol
6-Bromo-2-[(2R)-2-pyrrolidinylmethyl]-1H-pyrrolo[2,3-b]pyridine
6-Bromo-2-[(2S)-2-pyrrolidinylmethyl]-1H-pyrrolo[2,3-b]pyridine
5-Bromo-2-[(2R)-2-pyrrolidinylmethyl]-1H-pyrrolo[2,3-b]pyridine
4-anilino-6-chloro-2-methylsulfanylpyrimidine-5-carbaldehyde
4-(Chloromethyl)-2-(3-chlorophenyl)thiazole hydrochloride
ETHYL 8-CHLORO[1,3]DIOXOLO[4,5-G]QUINOLINE-7-CARBOXYLATE
7-BROMO-1,2,3,4-TETRAHYDRO-3-(TRIFLUOROMETHYL)-ISOQUINOLINE
5-(4-BROMO-PHENYL)-2-ISOPROPYL-2H-PYRAZOL-3-YLAMINE
7-Bromo-5-fluoro-2-methyl-1,2,3,4-tetrahydro-isoquinoline hydrochloride
2-(2,4-Dichloro-phenoxy)-N-(2-mercapto-ethyl)-acetamide
(4S)-2-(6-hydroxy-1,3-benzothiazol-2-yl)-4,5-dihydro-1,3-thiazole-4-carboxylate
(4R)-2-(6-hydroxy-1,3-benzothiazol-2-yl)-4,5-dihydro-1,3-thiazole-4-carboxylate
2-(2-Chlorophenyl)-5-fluoro-1,2-benzothiazol-3-one
5-(4-Hydroxy-3-nitrobenzylidene)-3-methyl-2-thioxo-4-imidazolidinone
ent-Photinus luciferin(1-)
A monocarboxylic acid anion that is the conjugate base of ent-Photinus luciferin, obtained by deprotonation of the carboxy group; major species at pH 7.3.