ZALCITABINE
| SMILES | Nc1ccn([C@H]2CC[C@@H](CO)O2)c(=O)n1 |
| InChIKey | WREGKURFCTUGRC-POYBYMJQSA-N |
Chemical properties
| Hydrogen bond acceptors | 6 |
| Hydrogen bond donors | 2 |
| Rotatable bonds | 2 |
| Molecular weight (Da) | 211.1 |
Drug properties
| Molecular type | Small molecule |
| Physiological/Surrogate | Surrogate |
| Approved drug | No |