Exact Mass: 278.98875260000005
Exact Mass Matches: 278.98875260000005
Found 126 metabolites which its exact mass value is equals to given mass value 278.98875260000005,
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
C10H11Cl2NO2S (278.98875260000005)
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
sodium [3-(5-chloro-2-methoxyphenyl)-1-methyl-2-triazeno]acetate
C10H11ClN3NaO3 (279.03866059999996)
6-BROMO-2-(PIPERIDIN-4-YL)-1H-BENZO[D]IMIDAZOLE
C12H14BrN3 (279.03710240000004)
2-(5-benzylidene-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl)acetic acid
6-BROMO-2-METHYL-QUINOLINE-4-CARBOXYLIC ACID METHYL ESTER
3-(Dimethoxymethyl)-5-iodopyridine
C8H10INO2 (278.97562700000003)
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
C13H11Cl2N3 (279.03299860000004)
Methyl 6-bromo-3-cyano-1H-indazole-4-carboxylate
C10H6BrN3O2 (278.96433559999997)
2-(2,3-DIHYDRO-1-BENZOFURAN-5-YL)-4-METHYLTHIAZOLE-5-CARBONYLCHLORIDE
C13H10ClNO2S (279.01207500000004)
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
4-Bromo-D-phenylalanine hydrochloride
C9H11BrClNO2 (278.96616359999996)
(2S)-2-amino-3-(4-bromophenyl)propanoic acid,hydrochloride
C9H11BrClNO2 (278.96616359999996)
(4-(4-morpholinylmethyl)phenyl)magnesiu&
C11H14BrMgNO (279.01091940000003)
Benzeneacetamide,N-(3,4-dichlorophenyl)-
C14H11Cl2NO (279.02176560000004)
4,7-Dichloro-8-methyl-2-(trifluoromethyl)quinoline
C11H6Cl2F3N (278.98293720000004)
5-IODO-6-METHYL-4-OXO-1,4-DIHYDROPYRIDINE-3-CARBOXYLIC ACID
4-Chloro-8-(methylsulfanyl)-6-nitro-3-quinolinecarbonitrile
(2-(4-morpholinylmethyl)phenyl)magnesiu&
C11H14BrMgNO (279.01091940000003)
(3-(4-morpholinylmethyl)phenyl)magnesiu&
C11H14BrMgNO (279.01091940000003)
4-Nitrophenyl hydrogen phenylphosphonate
C12H10NO5P (279.02965800000004)
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
C9H11BrClNO2 (278.96616359999996)
5-BROMOSPIRO[CYCLOHEXANE-1,3-INDOL]-2(1H)-ONE
C13H14BrNO (279.02586940000003)
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
C12H14BrN3 (279.03710240000004)
6-Bromo-2-[(2S)-2-pyrrolidinylmethyl]-1H-pyrrolo[2,3-b]pyridine
C12H14BrN3 (279.03710240000004)
5-Bromo-2-[(2R)-2-pyrrolidinylmethyl]-1H-pyrrolo[2,3-b]pyridine
C12H14BrN3 (279.03710240000004)
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
C10H9BrF3N (278.98704100000003)
5-(4-BROMO-PHENYL)-2-ISOPROPYL-2H-PYRAZOL-3-YLAMINE
C12H14BrN3 (279.03710240000004)
7-Bromo-5-fluoro-2-methyl-1,2,3,4-tetrahydro-isoquinoline hydrochloride
9-Methyl-9H-carbazole-3-sulfonyl chloride
C13H10ClNO2S (279.01207500000004)
N-(benzenesulfonyl)benzenecarboximidoyl chloride
C13H10ClNO2S (279.01207500000004)
6-Bromo-2-isopropoxy-4-methylquinoline
C13H14BrNO (279.02586940000003)
ETHYL 2-(BROMOMETHYL)NICOTINATE HYDROCHLORIDE
C9H11BrClNO2 (278.96616359999996)
2-(2,4-Dichloro-phenoxy)-N-(2-mercapto-ethyl)-acetamide
C10H11Cl2NO2S (278.98875260000005)
Benzophenone, 2,5-dichloro-2-methylamino-
C14H11Cl2NO (279.02176560000004)
(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.