O,N-didesmethyltramadol
(CJXNQQLTDXASSR-OCCSQVGLSA-N)
Structure
- SMILES
- CNC[C@H]1CCCC[C@]1(O)c1cccc(c1)O
- Molecular Formula:
- C14H21NO2
- Molecular Weight:
- 235.322
- Log P:
- 2.3803
- Hydrogen Bond Acceptor:
- 3
- Hydrogen Bond Donor:
- 3
- TPSA:
- 52.49
- CAS Number(s):
- 138853-73-3
Synonym(s)
1.
O,N-didesmethyltramadol
2.
O,N-didemethyltramadol
External Link(s)
Adverse Drug Event(s)
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