91697-89-1 Purity
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Specification
The molecular formula of 1H-Pyrazolo[3,4-d]pyrimidin-4-ol is C5H4N4O.
The molecular weight of 1H-Pyrazolo[3,4-d]pyrimidin-4-ol is 136.11 g/mol.
Allopurinol has a role as a radical scavenger, a gout suppressant, an antimetabolite, and an EC 1.17.3.2 (xanthine oxidase) inhibitor.
The IUPAC name of 1H-Pyrazolo[3,4-d]pyrimidin-4-ol is 1,5-dihydropyrazolo[3,4-d]pyrimidin-4-one.
InChI=1S/C5H4N4O/c10-5-3-1-8-9-4(3)6-2-7-5/h1-2H,(H2,6,7,8,9,10)
The InChIKey of 1H-Pyrazolo[3,4-d]pyrimidin-4-ol is OFCNXPDARWKPPY-UHFFFAOYSA-N.
Some synonyms of 1H-Pyrazolo[3,4-d]pyrimidin-4-ol include allopurinol, Zyloprim, and Lopurin.
The CAS number of 1H-Pyrazolo[3,4-d]pyrimidin-4-ol is 315-30-0.
Gout is described as a disease caused by the deposition of monosodium urate crystals in body tissues, especially around joints. Allopurinol, as a xanthine oxidase enzyme inhibitor, is considered one of the most effective drugs used to decrease urate levels and is frequently used in the treatment of chronic gout.
Allopurinol was initially approved by the FDA in 1966 and is now formulated by several manufacturers.