zaprinast
(REZGGXNDEMKIQB-UHFFFAOYSA-N)
Structure
- SMILES
- CCCOc1ccccc1c1nc2n[nH]nc2c(=O)[nH]1
- Molecular Formula:
- C13H13N5O2
- Molecular Weight:
- 271.275
- Log P:
- 1.4970
- Hydrogen Bond Acceptor:
- 5
- Hydrogen Bond Donor:
- 2
- TPSA:
- 96.55
- CAS Number(s):
- 37762-06-4; 55122-20-8; 1110670-37-5
Synonym(s)
1.
zaprinast
2.
2-(2-propoxyphenyl)-8-azapurin-6-one
3.
M&B 22,948
4.
M&B 22948
External Link(s)
Adverse Drug Event(s)
| Name | Number of Reports | Reference(s) | Data Source | |
|---|---|---|---|---|
| 1 | Dyskinesia, Drug-Induced | 18717735 | CTD | |
| 2 | Movement Disorders | 21183486 | CTD |
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