Exact Mass: 274.0734
Exact Mass Matches: 274.0734
Found 105 metabolites which its exact mass value is equals to given mass value 274.0734,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
modafinil acid
modafinil acid is a metabolite of modafinil. Modafinil is an analeptic drug invented in France by Lafon Laboratories and originally developed by neurophysiologist and emeritus experimental medicine professor Michel Jouvet. It is approved by the United States Food and Drug Administration (FDA) for the treatment of narcolepsy, shift work sleep disorder and excessive daytime sleepiness associated with obstructive sleep apnea. (Wikipedia)
N-[2-(trifluoromethyl)phenyl]pyrrolidine-1-carbothioamide
(2Z)-4-methoxy-3-methylsulfanyl-2-(nitrosomethylidene)-6-phenyl-1H-pyridine
3-(1-beta-D-Glucopyranosyloxy)-6-oxo-1H.6H-pyridazin|3-beta-D-Glucosyloxy-pyridaz-6-on|6-beta-D-glucopyranosyloxy-2H-pyridazin-3-one|maleic hydrazide-O-beta-D-glucoside
Erigeroside
Erigeroside is a natural product found in Erigeron breviscapus, Campylanthus salsoloides, and other organisms with data available.
5-methoxyuridine
relative retention time with respect to 9-anthracene Carboxylic Acid is 0.057 relative retention time with respect to 9-anthracene Carboxylic Acid is 0.056 5-Methoxyuridine is a purine nucleoside analog. Purine nucleoside analogs have broad antitumor activity targeting indolent lymphoid malignancies. Anticancer mechanisms in this process rely on inhibition of DNA synthesis, induction of apoptosis, etc[1].
1-Butyl-3-(3,4-dichlorophenyl)-1-methylurea
5-Hydroxymethyluridine
5-Hydroxymethyl uridine is a thymidine analogue. Analogs of this series have insertional activity towards replicated DNA. They can be used to label cells and track DNA synthesis[1].
Benzeneacetic acid, a-chloro-a-phenyl-, ethyl ester
Pyrimido[4,5-g]quinazoline-4,9-dione,1,6-dihydro-5,10-dihydroxy-2,7-dimethyl- (9CI)
(4-Chlorophenyl)[4-(1-methylethoxy)phenyl]methanone(Fenofibrate Impurity)
2-(2,5-dioxo-hexahydro-imidazo[4,5-d]imidazol-1-yl)-4-methylsulfanyl-butyric acid
(4,5-DIPHENYL-4H-[1,2,4]TRIAZOL-3-YLSULFANYL)-ACETICACIDHYDRAZIDE
((6R,9AS)-OCTAHYDRO-1H-PYRIDO[1,2-A]PYRAZIN-6-YL)METHANOL
METHYL 6-FLUORO-3-FORMYL-2-HYDROXY-[1,1-BIPHENYL]-3-CARBOXYLATE
1,8-Diphosphonooctane,1,8-octanediylbis-phosphonic acid,C8BPA
Benzenesulfonic acid,4-methyl-, 2-(phenylmethylene)hydrazide
4-AMINO-ALPHA-TERT-BUTYLAMINE-3,5-DICHLOROACETOPHENONE
Flufenisal
C78272 - Agent Affecting Nervous System > C241 - Analgesic Agent > C2198 - Nonnarcotic Analgesic
(4-AMINOPHENYL)[4-(2-METHOXYPHENYL)PIPERAZINO]METHANONE
3-(4-CHLORO-PHENYL)-3-HYDROXY-2-METHYL-1-PHENYL-PROPAN-1-ONE
3-(BICYCLO[2.2.1]HEPT-5-EN-2-YL)-1,1,1-TRIFLUORO-2-(TRIFLUOROMETHYL)PROPAN-2-OL
2-[4-(2-chlorophenyl)phenyl]-2-methyl-propanoic acid
Thiocarbonic acid O-[(4-methoxyphenyl)methyl]S-phenyl ester
2-BENZYL-4,4,4-TRIFLUORO-3-OXOBUTYRIC ACID ETHYL ESTER
benzyl (4,6-dimethylpyrimidin-2-yl)sulfanylformate
(2-fluoro-4-phenylmethoxycarbonylphenyl)boronic acid
N-[(E)-furan-2-ylmethylideneamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
N-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-2-methylbenzamide
5-(5-chloro-7H-pyrrolo[2,3-d]pyrimidin-4-yl)-4,5,6,7-tetrahydro-1H-imidazo[4,5-c]pyridine
Antisacer
D002317 - Cardiovascular Agents > D026941 - Sodium Channel Blockers > D061567 - Voltage-Gated Sodium Channel Blockers D065693 - Cytochrome P-450 Enzyme Inducers > D065694 - Cytochrome P-450 CYP1A2 Inducers D002491 - Central Nervous System Agents > D000927 - Anticonvulsants D049990 - Membrane Transport Modulators
1-((2S,3S,4R,5S)-3,4-dihydroxy-5-(hydroxymethyl)-tetrahydrofuran-2-yl)-5-methoxypyrimidine-2,4(1H,3H)-dione
(2S)-2-{[(4S)-4-azaniumyl-4-carboxylatobutanoyl]amino}pentanedioate
4-Fluorobenzaldehyde N-(3-pyridinyl)thiosemicarbazone
2-Fluorobenzoic acid (4-methoxycarbonylphenyl) ester
N-[4-[(2-furanylmethylamino)-sulfanylidenemethyl]phenyl]acetamide
gamma-Glu-Glu(2-)
A peptide anion obtained by removal of protons from the three carboxy groups as well as protonation of the amino group of gamma-Glu-Glu; major species at pH 7.3.
