Molecule Info
| SMILES | C/C=C(\C)[C@@H]1C=C[C@@H]2C[C@H](C)C[C@H](C)[C@@H]2[C@@H]1C(=O)C1=C([O-])[C@H](C[C@](C)(O)C(=O)[O-])NC1=O |
|---|---|
| InChIKey | ZLIYAXUPOBJNFP-VANQAGLGSA-L |
| Molecular Weight | 443.23 |
| Calculated LogP | 0.63 |
| Hydrogen bond donors | 2 |
| Hydrogen bond acceptors | 6 |