oxotremorine M
(VVLMSCJCXMBGDI-UHFFFAOYSA-M)
Structure
- SMILES
- O=C1CCCN1CC#CC[N+](C)(C)C.[I-]
- Molecular Formula:
- C11H19IN2O
- Molecular Weight:
- 322.186
- Log P:
- -2.7397
- Hydrogen Bond Acceptor:
- 2
- Hydrogen Bond Donor:
- 0
- TPSA:
- 20.31
- CAS Number(s):
- N/A
Synonym(s)
1.
oxotremorine M
External Link(s)
| MeSH | C042743 |
| PubChem Compound | 3027782 |
| CHEMBL | CHEMBL23957 |
Adverse Drug Event(s)
| Name | Number of Reports | Reference(s) | Data Source | |
|---|---|---|---|---|
| 1 | Cocaine-Related Disorders | 17045970 | CTD |
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