Compound Description
| ID: C0278 | Common name: Oxypurinol |
| IUPAC: 1,2-dihydropyrazolo[3,4-d]pyrimidine-4,6-dione | CAS: CAS:2465-59-0 |
| Chembl ID: CHEMBL859 | Pubchem ID: CID:4644 |
| Formula: C5H4N4O2 | TCM-ID: TCMC1820 |
| Smiles: O=c1nc(O)c2c(n1)[nH][nH]c2 | |
| Alias:
4H-Pyrazolo[3,4-d]pyrimidine-4,6(5H)-dione, 1,7-dihydro-;
1H,3H,9H-Alloxanthine; 1H,4H,5H,6H,7H-Pyrazolo[3,4-d]pyrimidine-4,6-dione; 1H-Pyrazolo[3,4-d]pyrimidin-4,6-diol; 4,6-Dihydroxypyrazolo[3,4-d]pyrimidine; 4,6-Dioxopyrazolo[3,4-d]pyrimidine; Alloxanthine; BW 55-5; NSC 76239; Oxipurinol; Oxoallopurinol; Oxyprim; Oxypurinol |
Structure:
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Related Targets (Total: 3)
| Target id | Protein Name | Gene Symbol | Uniprot ID | Target Level | No.of Literature Evidence |
|---|---|---|---|---|---|
| T87DEX | Xanthine dehydrogenase/oxidase [Includes: Xanthine dehydrogenase | XDH |
P47989 |
A | 2 Reference(s) |
| T48D74 | Solute carrier family 2, facilitated glucose transporter member 9 | SLC2A9 |
Q9NRM0 |
A | 1 Reference(s) |
| T09H2Z | Nitric oxide synthase, inducible | NOS2 |
P35228 |
B | 1 Reference(s) |
*In this table, target level represents the quality confidence indicators of targets.
Level 'A' represents "Directly inhibit/activate".
Level 'B' represents "Indirectly inhibit/ activate", "Enzyme substate" and "Enzyme product".
Level 'C' represents "Up/Down regulation" and "Others".
Level 'A' represents "Directly inhibit/activate".
Level 'B' represents "Indirectly inhibit/ activate", "Enzyme substate" and "Enzyme product".
Level 'C' represents "Up/Down regulation" and "Others".
Related Herbs (Total: 2)
Ckey description of the interaction between compound and target