(-)-aceclidine
| SMILES | CC(=O)O[C@H]1C[NH+]2CCC1CC2 |
| InChIKey | WRJPSSPFHGNBMG-VIFPVBQESA-O |
Chemical properties
| Hydrogen bond acceptors | 2 |
| Hydrogen bond donors | 1 |
| Rotatable bonds | 1 |
| Molecular weight (Da) | 170.1 |
Drug properties
| Molecular type | Small molecule |
| Physiological/Surrogate | Surrogate |
| Approved drug | No |