Exact Mass: 328.9818
Exact Mass Matches: 328.9818
Found 74 metabolites which its exact mass value is equals to given mass value 328.9818,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
Fentiazac
M - Musculo-skeletal system > M02 - Topical products for joint and muscular pain > M02A - Topical products for joint and muscular pain > M02AA - Antiinflammatory preparations, non-steroids for topical use M - Musculo-skeletal system > M01 - Antiinflammatory and antirheumatic products > M01A - Antiinflammatory and antirheumatic products, non-steroids > M01AB - Acetic acid derivatives and related substances C78272 - Agent Affecting Nervous System > C241 - Analgesic Agent > C2198 - Nonnarcotic Analgesic D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents D002491 - Central Nervous System Agents > D000700 - Analgesics C471 - Enzyme Inhibitor > C1323 - Cyclooxygenase Inhibitor D000893 - Anti-Inflammatory Agents D018501 - Antirheumatic Agents
FENTIAZAC
M - Musculo-skeletal system > M02 - Topical products for joint and muscular pain > M02A - Topical products for joint and muscular pain > M02AA - Antiinflammatory preparations, non-steroids for topical use M - Musculo-skeletal system > M01 - Antiinflammatory and antirheumatic products > M01A - Antiinflammatory and antirheumatic products, non-steroids > M01AB - Acetic acid derivatives and related substances C78272 - Agent Affecting Nervous System > C241 - Analgesic Agent > C2198 - Nonnarcotic Analgesic D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents D002491 - Central Nervous System Agents > D000700 - Analgesics C471 - Enzyme Inhibitor > C1323 - Cyclooxygenase Inhibitor D000893 - Anti-Inflammatory Agents D018501 - Antirheumatic Agents
TERT-BUTYL 3-BROMO-4-CHLORO-1H-INDOLE-1-CARBOXYLATE
2-(TERT-BUTYL)-8-IODOPYRIDO[4,3-D]PYRIMIDIN-4(3H)-ONE
1-CYCLOPENTYL-3-IODO-1H-PYRAZOLO[3,4-D]PYRIMIDIN-4-AMINE
2-Methyl-2-propanyl (5-bromo[1,3]thiazolo[5,4-b]pyridin-2-yl)carb amate
2-morpholin-4-yl-5-(trifluoromethyl)benzenesulfonyl chloride
8-Bromo-2-deoxyadenosine
8-Bromo-2'-deoxyadenosine 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].
Chlorbetamide
C254 - Anti-Infective Agent > C276 - Antiparasitic Agent > C277 - Antiprotozoal Agent
6-IODO-8-METHYL-4-OXO-1,4-DIHYDROQUINOLINE-3-CARBOXYLIC ACID
2-[2-(2-chlorophenyl)-4-phenyl-1,3-thiazol-5-yl]acetic acid
3-AMINO-7-BROMO-5-PHENYL-1,3-DIHYDRO-BENZO[E][1,4]DIAZEPIN-2-ONE
ETHYL 3-BROMO-1-(3-CHLOROPYRIDIN-2-YL)-1H-PYRAZOLE-5-CARBOXYLATE
3-(4,6-DICHLORO-2-(ETHOXYCARBONYL)-1H-INDOL-3-YL)PROPANOICACID
dimethyl 5,7-dichloro-4-oxo-1H-quinoline-2,3-dicarboxylate
N-(tert-Butoxycarbonyl)-3-iodo-L-alanine Methyl Ester
Flumethiazide
C471 - Enzyme Inhibitor > C29577 - Carbonic Anhydrase Inhibitor
3-Iodo-5-(4-morpholinyl)-1H-pyrrolo[2,3-b]pyridine
3-(BROMOMETHYL)-1-(2-CHLORO-6-FLUOROBENZYL)-1,2-DIHYDRO-2-PYRIDINONE
N-(4-Bromophenyl)-N-{[(2-methyl-2-propanyl)oxy]carbonyl}glycine
N-(2-bromophenyl)-2-methyl-1-benzofuran-3-carboxamide
5,6-dichloro-2-[4-(2H-tetrazol-5-yl)phenyl]-1H-indole
2,2,2-trichloro-1-[4-(2-phenylacetyl)-1H-pyrrol-2-yl]ethanone
3-bromo-6-chloro-1h-indole-1-carboxylic acid tert-butyl ester
2-[2-(4-CHLOROPHENYL)-4-PHENYL-1,3-THIAZOL-5-YL]ACETIC ACID
(S)-2-(2-Bromophenyl)-2-((tert-butoxycarbonyl)amino)acetic acid
(2R)-2-[(TERT-BUTOXY)CARBONYLAMINO]-2-(4-BROMOPHENYL)ACETIC ACID
4-(4-Bromo-1H-pyrazol-1-yl)-N-ethylbenzenesulfonamide
Methyl 6-bromo-7-chloro-4-hydroxy-8-methylquinoline-2-carboxylate
3-THIOPHENECARBOXYLIC ACID, 2-[(2-CHLOROACETYL)AMINO]-(2-THIENYL)-, ETHYL ESTER
4-(4-Bromo-1H-pyrazol-1-yl)-N,N-dimethylbenzenesulfonamide
2-{[4-(Trifluoromethoxy)benzoyl]amino}ethyl Dihydrogen Phosphate
2-[(3,5-Dichloro-4-trioxidanylphenyl)amino]benzoic acid
4,5-dihydroxy-1H-pyrrolo[2,3-f]quinoline-2,7,9-tricarboxylate
1-[2-[Oxido(phosphonatooxy)phosphoryl]oxyacetyl]pyrrolidine-2-carboxylate
2-(6-Imidazo[2,1-b]thiazolyl)acetic acid 1,3-benzothiazol-2-ylmethyl ester
3-[(5Z)-5-(2,4-difluorobenzylidene)-4-keto-2-thioxo-thiazolidin-3-yl]propionic acid
1-[2-[(2,5-dichlorophenyl)thio]-4-fluorophenyl]-N,N-dimethylmethanamine
9-Iodo-2-methyl-2-aza-7-azoniatricyclo[6.3.1.04,12]dodeca-1(12),3,8-triene-10,11-dione
3,5-cyclic IMP(1-)
An organophosphate oxoanion that is the conjugate base of 3,5-cyclic IMP arising from deprotonation of the free phosphate OH group; major species at pH 7.3.
