Molecule Info
| SMILES | O=C(C[C@@H]1C[NH2+]CCO1)N[C@H]1C=CS(=O)(=O)C1 |
|---|---|
| InChIKey | GXRSJWMVSNLIGU-DTWKUNHWSA-O |
| Molecular Weight | 261.09 |
| Calculated LogP | -2.23 |
| Hydrogen bond donors | 2 |
| Hydrogen bond acceptors | 4 |
| SMILES | O=C(C[C@@H]1C[NH2+]CCO1)N[C@H]1C=CS(=O)(=O)C1 |
|---|---|
| InChIKey | GXRSJWMVSNLIGU-DTWKUNHWSA-O |
| Molecular Weight | 261.09 |
| Calculated LogP | -2.23 |
| Hydrogen bond donors | 2 |
| Hydrogen bond acceptors | 4 |