Exact Mass: 329.0284

Exact Mass Matches: 329.0284

Found 13 metabolites which its exact mass value is equals to given mass value 329.0284, within given mass tolerance error 0.001 dalton. Try search metabolite list with more accurate mass tolerance error 0.0002 dalton.

PD158780

N4-(3-bromophenyl)-N6-methylpyrido[3,4-d]pyrimidine-4,6-diamine

C14H12BrN5 (329.0276)


   

Fentiazac

2-[4-(4-chlorophenyl)-2-phenyl-1,3-thiazol-5-yl]acetic acid

C17H12ClNO2S (329.0277)


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

FENTIAZAC

C17H12ClNO2S (329.0277)


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

   

Oprea1_060108

Oprea1_060108

C15H11N3O2S2 (329.0293)


   

SCHEMBL19614620

SCHEMBL19614620

C17H12ClNO2S (329.0277)


   

CAY10649

CAY10649

C17H12ClNO2S (329.0277)


   

2-[2-(2-chlorophenyl)-4-phenyl-1,3-thiazol-5-yl]acetic acid

2-[2-(2-chlorophenyl)-4-phenyl-1,3-thiazol-5-yl]acetic acid

C17H12ClNO2S (329.0277)


   

2-(2,4-DINITRO-PHENOXY)-ISOINDOLE-1,3-DIONE

2-(2,4-DINITRO-PHENOXY)-ISOINDOLE-1,3-DIONE

C14H7N3O7 (329.0284)


   

2-[2-(4-CHLOROPHENYL)-4-PHENYL-1,3-THIAZOL-5-YL]ACETIC ACID

2-[2-(4-CHLOROPHENYL)-4-PHENYL-1,3-THIAZOL-5-YL]ACETIC ACID

C17H12ClNO2S (329.0277)


   

2-{[4-(Trifluoromethoxy)benzoyl]amino}ethyl Dihydrogen Phosphate

2-{[4-(Trifluoromethoxy)benzoyl]amino}ethyl Dihydrogen Phosphate

C10H11F3NO6P (329.0276)


   

Ainosine cyclic-monophosphate

Ainosine cyclic-monophosphate

C10H10N4O7P- (329.0287)


   

2-(6-Imidazo[2,1-b]thiazolyl)acetic acid 1,3-benzothiazol-2-ylmethyl ester

2-(6-Imidazo[2,1-b]thiazolyl)acetic acid 1,3-benzothiazol-2-ylmethyl ester

C15H11N3O2S2 (329.0293)


   

3,5-cyclic IMP(1-)

3,5-cyclic IMP(1-)

C10H10N4O7P (329.0287)


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.