Exact Mass: 279.0022376
Exact Mass Matches: 279.0022376
Found 141 metabolites which its exact mass value is equals to given mass value 279.0022376,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
7-Hydroxyticlopidine
7-Hydroxyticlopidine is a metabolite of Ticlopidine. 7-Hydroxyticlopidine belongs to the family of Thienopyridines. These are heterocyclic compounds containing a thiophene ring fused to a pyridine ring.
2-Oxoticlopidine
2-Oxoticlopidine is only found in individuals that have used or taken Ticlopidine. 2-Oxoticlopidine is a metabolite of Ticlopidine. 2-oxoticlopidine belongs to the family of Thienopyridines. These are heterocyclic compounds containing a thiophene ring fused to a pyridine ring.
Ticlopidine S-oxide
Ticlopidine S-oxide is only found in individuals that have used or taken Ticlopidine. Ticlopidine S-oxide is a metabolite of Ticlopidine. Ticlopidine s-oxide belongs to the family of Thienopyridines. These are heterocyclic compounds containing a thiophene ring fused to a pyridine ring.
Ticlopidine N-oxide
Ticlopidine N-oxide is a metabolite of ticlopidine. Ticlopidine (trade name Ticlid) is an antiplatelet drug in the thienopyridine family. Like clopidogrel, it is an adenosine diphosphate (ADP) receptor inhibitor. It is used in patients in whom aspirin is not tolerated, or in whom dual antiplatelet therapy is desirable. (Wikipedia)
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-amino-5-chlorophenyl)(2-fluoro-6-Methoxyphenyl)Methanone
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
3-(4-FLUOROPHENYL)-3-(2,2,2-TRIFLUOROACETAMIDO)PROPANOIC ACID
6-Benzyl-2,4-dichloro-6,7-dihydro-5H-pyrrolo[3,4-d]pyrimidine
C13H11Cl2N3 (279.03299860000004)
2-Bromomethylmorpholine-4-carboxylic acid tert-butyl ester
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)
dimethylammonium 2-(2,4-dichlorophenoxy)propionate
(2S)-2-amino-3-(4-bromophenyl)propanoic acid,hydrochloride
C9H11BrClNO2 (278.96616359999996)
ethyl 4,6-dinitro-1H-indole-2-carboxylate
C11H9N3O6 (279.04913339999996)
(4-(4-morpholinylmethyl)phenyl)magnesiu&
C11H14BrMgNO (279.01091940000003)
TPCA-1
C12H10FN3O2S (279.04777320000005)
D004791 - Enzyme Inhibitors > D047428 - Protein Kinase Inhibitors
Benzeneacetamide,N-(3,4-dichlorophenyl)-
C14H11Cl2NO (279.02176560000004)
4,7-Dichloro-8-methyl-2-(trifluoromethyl)quinoline
C11H6Cl2F3N (278.98293720000004)
(R)-tert-Butyl 2-(bromomethyl)morpholine-4-carboxylate
(S)-tert-Butyl 2-(bromomethyl)morpholine-4-carboxylate
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)
1-(3-BROMOPROPYL)-2,2,5,5-TETRAMETHYL-1-AZA-2,5-DISILACYCLOPENTANE
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-(4-fluorophenyl)sulfonylpiperidine,hydrochloride
C11H15ClFNO2S (279.04960120000004)
4-anilino-6-chloro-2-methylsulfanylpyrimidine-5-carbaldehyde
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)
2-(4-METHOXYBENZOYL)-3,3-DI(METHYLTHIO)ACRYLONITRILE
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)
N-[2-chloro-5-(trifluoromethyl)phenyl]imidodicarbonimidic diamide
C9H9ClF3N5 (279.04985400000004)
2-(2,4-Dichloro-phenoxy)-N-(2-mercapto-ethyl)-acetamide
C10H11Cl2NO2S (278.98875260000005)
5-[(2-Chlorophenyl)methyl]-4,5,6,7-tetrahydrothieno[3,2-c]pyridin-7-ol
N-[5-(methylthio)-1,3,4-thiadiazol-2-yl]-3-phenylpropanamide
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
N-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]-4-methylbenzamide
4-(2-Pyridinylthio)benzofuro[3,2-d]pyrimidine
C15H9N3OS (279.04663039999997)
2-[(3-Methoxyphenyl)-oxomethyl]-3,3-bis(methylthio)-2-propenenitrile
4-amino-3-methyl-N-(phenylmethyl)-2-sulfanylidene-5-thiazolecarboxamide
O3-(3-chlorobenzoyl)-5-methylisoxazole-3-carbohydroximamide
2-(2-Chlorophenyl)-5-fluoro-1,2-benzothiazol-3-one
5-(4-Hydroxy-3-nitrobenzylidene)-3-methyl-2-thioxo-4-imidazolidinone
(5Z)-5-(1-naphthylmethylene)[1,3]thiazolo[3,2-b][1,2,4]triazol-6(5H)-one
C15H9N3OS (279.04663039999997)
3-Chloro-4-[(2-fluorophenyl)methoxy]benzaldehyde oxime
2-Chloro-4-quinolinecarboxylic acid trimethylsilyl ester
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.
7-Hydroxyticlopidine
A thienopyridine that is ticlopidine which carries a hydroxy group at position 7. It is a metabolite of the antiplatelet drug, ticlopidine.
6-bromoconicamin
A bromoindole that is 1H-indole substituted by 2-(trimethylazaniumyl)ethenyl and bromo groups at positions 3 and 6, respectively. It is isolated from the marine sponge Geodia barretti.