FB2024_03 , released June 25, 2024
Chemical: allopurinol
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General Information
Name
allopurinol
FlyBase ID
FBch0000764
ChEBI Name
allopurinol
ChEBI ID
PubChem Name
Allopurinol
PubChem ID
135401907 (PubChem link: Allopurinol)
Chemical Structure
Chemical structure of allopurinol
allopurinol
InChIKey

OFCNXPDARWKPPY-UHFFFAOYSA-N

Definition (ChEBI)

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.

Roles Classification (ChEBI)
Comment
Synonyms and Secondary IDs (36)
Synonyms
1,5-Dihydro-4H-pyrazolo(3,4-d)pyrimidin-4-one
1,5-Dihydro-4H-pyrazolo(3,4-d)pyrimidine-4-one
1H-Pyrazolo(3,4-d)pyrimidin-4-ol
1H-Pyrazolo[3,4-d]pyrimidin-4-ol
1h-pyrazolo[3,4-d]pyrimidin-4-ol
315-30-0
4'-Hydroxypyrazolol(3,4-d)pyrimidine
4-Hydroxy-1H-pyrazolo(3,4-d)pyrimidine
4-Hydroxy-3,4-pyrazolopyrimidine
4-Hydroxypyrazolo(3,4-d)pyrimidine
4-Hydroxypyrazolopyrimidine
4-Hydroxypyrazolyl(3,4-d)pyrimidine
4H-Pyrazolo(3,4-d)pyrimidin-4-one
AL-100
Allopurinolum
Alopurinol
Atisuril
Bleminol
Caplenal
PubChem:135401907
Uripurinol
Zyloprim
Zyloprim (TN)
atisuril
bleminol
caplenal
pubchem:135401907
uripurinol
zyloprim
Secondary FlyBase IDs
    References (12)