MELEVODOPA
| SMILES | COC(=O)[C@@H](N)Cc1ccc(O)c(O)c1 |
| InChIKey | XBBDACCLCFWBSI-ZETCQYMHSA-N |
Chemical properties
| Hydrogen bond acceptors | 5 |
| Hydrogen bond donors | 3 |
| Rotatable bonds | 3 |
| Molecular weight (Da) | 211.1 |
Drug properties
| Molecular type | Small molecule |
| Physiological/Surrogate | Surrogate |
| Approved drug | No |