N-methylnalorphine
(HJDWPCLBBHHTIG-NNJWZEOZSA-O)
Structure
- SMILES
- C=CC[N+]1(C)CC[C@@]23C4[C@H]1Cc1c3c(O[C@H]2[C@H](C=C4)O)c(cc1)O
- Molecular Formula:
- C20H24NO3+
- Molecular Weight:
- 326.409
- Log P:
- 1.8577
- Hydrogen Bond Acceptor:
- 3
- Hydrogen Bond Donor:
- 2
- TPSA:
- 49.69
- CAS Number(s):
- 4121-75-9
Synonym(s)
1.
N-methylnalorphine
External Link(s)
| MeSH | C045365 |
| PubChem Compound | 5748235 |
| CHEMBL | CHEMBL1198671 |
Adverse Drug Event(s)
| Name | Number of Reports | Reference(s) | Data Source | |
|---|---|---|---|---|
| 1 | Hyperalgesia | 6963550 | CTD |
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