Allopurinol
| Type: | Approved drug |
| PubChem: | 135401907 |
| DrugBank: | DB00437 |
| IUPAC: | 1,5-dihydropyrazolo[3,4-d]pyrimidin-4-one |
| Standard InChI: | InChI=1S/C5H4N4O/c10-5-3-1-8-9-4(3)6-2-7-5/h1-2H,(H2,6,7,8,9,10) |
| Standard InChIKey: | OFCNXPDARWKPPY-UHFFFAOYSA-N |
| SMILES: | O=C1[NH]C=NC2=C1C=N[NH]2 |
| Metabolism-related information: | No data |
| Reference: | No data |