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180749-06-8

180749-06-8 Structure

180749-06-8 Structure
IdentificationBack Directory
[Name]

4H-Pyrazolo[3,4-d]pyrimidin-4-one, 1,7-dihydro- (9CI)
[CAS]

180749-06-8
[Synonyms]

1H-Pyrazolo[3,4-d]pyrimidin-4(7H)-one
4H-Pyrazolo[3,4-d]pyrimidin-4-one, 1,7-dihydro-
4H-Pyrazolo[3,4-d]pyrimidin-4-one, 1,7-dihydro- (9CI)
[Molecular Formula]

C5H4N4O
[MDL Number]

MFCD08276167
[MOL File]

180749-06-8.mol
[Molecular Weight]

136.11
Hazard InformationBack Directory
[Definition]

ChEBI: Allopurinol is a bicyclic structure comprising a pyrazole ring fused to a hydroxy-substituted pyrimidine ring. It has a role as a radical scavenger, a gout suppressant, an antimetabolite and an EC 1.17.3.2 (xanthine oxidase) inhibitor. It is an organic heterobicyclic compound and a nucleobase analogue. It derives from a hydride of a 1H-pyrazolo[4,3-d]pyrimidine.
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