A 85380
(XKFMBGWHHBCWCD-QMMMGPOBSA-N)
Structure
- SMILES
- C1C[C@H](N1)COc1cccnc1
- Molecular Formula:
- C9H12N2O
- Molecular Weight:
- 164.204
- Log P:
- 1.1511
- Hydrogen Bond Acceptor:
- 3
- Hydrogen Bond Donor:
- 1
- TPSA:
- 34.15
- CAS Number(s):
- 161416-98-4
Synonym(s)
1.
A 85380
2.
3-(2-azetidinylmethoxy)pyridine
3.
A 159470
4.
A-159470
5.
A-85380
External Link(s)
Adverse Drug Event(s)
| Name | Number of Reports | Reference(s) | Data Source | |
|---|---|---|---|---|
| 1 | Dyskinesia, Drug-Induced | 21232546 | CTD |
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