O-demethyltramadol
(UWJUQVWARXYRCG-UHFFFAOYSA-N)
Structure
- SMILES
- CN(CC1CCCCC1(O)c1cccc(c1)O)C
- Molecular Formula:
- C15H23NO2
- Molecular Weight:
- 249.349
- Log P:
- 2.3316
- Hydrogen Bond Acceptor:
- 3
- Hydrogen Bond Donor:
- 2
- TPSA:
- 43.7
- CAS Number(s):
- 73986-53-5
Synonym(s)
1.
O-demethyltramadol
2.
O-demethyl tramadol
3.
O-demethyltramadol hydrochloride
4.
O-desmethyltramadol
5.
tramadol M1 metabolite
External Link(s)
Adverse Drug Event(s)
| Name | Number of Reports | Reference(s) | Data Source | |
|---|---|---|---|---|
| 1 | Chemical and Drug Induced Liver Injury | 29555325 | CTD | |
| 2 | Seizures | 10991912 18292293 | CTD |
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