Sodium;5H-pyrazolo[3,4-d]pyrimidin-1-id-4-one
(PTJRZVJXXNYNLN-UHFFFAOYSA-M)
Structure
- SMILES
- [O-]c1ncnc2c1cn[nH]2.[Na+]
- Molecular Formula:
- C5H3N4NaO
- Molecular Weight:
- 158.093
- Log P:
- 0.4967
- Hydrogen Bond Acceptor:
- 4
- Hydrogen Bond Donor:
- 1
- TPSA:
- 77.52
- CAS Number(s):
- 17795-21-0
Synonym(s)
1.
Sodium;5H-pyrazolo[3,4-d]pyrimidin-1-id-4-one
2.
Allopurinol sodium salt
3.
Allopurinol sodium
External Link(s)
| PubChem Compound | 70691471 135566116 23662349 |
| CHEMBL | CHEMBL1200477 |
Adverse Drug Event(s)
| Name | Number of Reports | Reference(s) | Data Source | |
|---|---|---|---|---|
| 1 | Burning sensation | FAERS: 1 | US FAERS | |
| 2 | Conjunctivitis | FAERS: 1 | US FAERS | |
| 3 | Infusion site erythema | FAERS: 1 | US FAERS | |
| 4 | Stevens-Johnson Syndrome | FAERS: 1 | US FAERS |
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