Chemical Component Summary | |
|---|---|
| Name | Oxypurinol |
| Synonyms | Alloxanthine |
| Identifiers | 1,2-dihydropyrazolo[3,4-d]pyrimidine-4,6-dione |
| Formula | C5 H4 N4 O2 |
| Molecular Weight | 152.111 |
| Type | NON-POLYMER |
| Isomeric SMILES | C1=C2C(=NC(=O)NC2=O)NN1 |
| InChI | InChI=1S/C5H4N4O2/c10-4-2-1-6-9-3(2)7-5(11)8-4/h1H,(H3,6,7,8,9,10,11) |
| InChIKey | HXNFUBHNUDHIGC-UHFFFAOYSA-N |
Chemical Details | |
|---|---|
| Formal Charge | 0 |
| Atom Count | 15 |
| Chiral Atom Count | 0 |
| Bond Count | 16 |
| Aromatic Bond Count | 0 |
Drug Info: DrugBank
| DrugBank ID | DB05262? |
|---|---|
| Name | Oxypurinol |
| Groups | investigational |
| Description | Oxypurinol, an inhibitor of xanthine oxidase, is a metabolite of allopurinol. |
| Synonyms |
|
| Indication | Intended for the treatment of congestive heart failure and hyperuricemia. |
| Categories |
|
| CAS number | 2465-59-0 |
Drug Targets
| Name | Target Sequence | Pharmacological Action | Actions |
|---|---|---|---|
| Xanthine dehydrogenase/oxidase | MTADKLVFFVNGRKVVEKNADPETTLLAYLRRKLGLSGTKLGCGEGGCGA... | unknown |
Drug Info/Drug Targets: DrugBank 3.0: a comprehensive resource for 'omics' research on drugs. Knox C, Law V, Jewison
T, Liu P, Ly S, Frolkis A, Pon A, Banco K, Mak C, Neveu V, Djoumbou Y, Eisner R, Guo AC, Wishart DS.
Nucleic Acids Res. 2011 Jan; 39 (Database issue):D1035-41. | PMID:21059682
Related Resource References
| Resource Name | Reference |
|---|---|
| Pharos | CHEMBL859 |
| PubChem | 5273533, 135398752, 4644 |
| ChEMBL | CHEMBL859 |
| ChEBI | CHEBI:28315 |
