anhydroecgonine methyl ester
(MPSNEAHFGOEKBI-VXNVDRBHSA-N)
Structure
- SMILES
- COC(=O)C1=CC[C@H]2N([C@@H]1CC2)C
- Molecular Formula:
- C10H15NO2
- Molecular Weight:
- 181.232
- Log P:
- 0.8902
- Hydrogen Bond Acceptor:
- 3
- Hydrogen Bond Donor:
- 0
- TPSA:
- 29.54
- CAS Number(s):
- 43021-26-7; 50373-10-9
Synonym(s)
1.
anhydroecgonine methyl ester
2.
anhydromethylecgonine
3.
methylecgonidine
External Link(s)
| MeSH | C068464 |
| PubChem Compound | 119478 |
| BindingDB | 50413637 |
| CHEMBL | CHEMBL451136 |
| ZINC | 53223985 |
Adverse Drug Event(s)
| Name | Number of Reports | Reference(s) | Data Source | |
|---|---|---|---|---|
| 1 | Cocaine-Related Disorders | 12850778 16382849 19007525 | CTD |
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