| Identification | Back Directory | [Name]
1H-Pyrazolo[3,4-d]pyrimidin-4-ol (9CI) | [CAS]
180749-08-0 | [Synonyms]
alloperinol
1H-Pyrazolo[3,4-d]pyrimidin-4-ol (9CI) | [Molecular Formula]
C5H4N4O | [MDL Number]
MFCD00599413 | [MOL File]
180749-08-0.mol | [Molecular Weight]
136.11 |
| Hazard Information | Back 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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