| InChI Key | YNDMEEULGSTYJT-LURJTMIESA-N |
|---|---|
| Smiles | |
| InChI |
|
| Property Name | Value |
|---|---|
| Molecular Formula | C9H12NO7P |
| Molecular Weight | 277.17 |
| AlogP | -0.18 |
| Hydrogen Bond Acceptor | 5.0 |
| Hydrogen Bond Donor | 5.0 |
| Number of Rotational Bond | 5.0 |
| Polar Surface Area | 150.31 |
| Molecular species | ZWITTERION |
| Aromatic Rings | 1.0 |
| Heavy Atoms | 18.0 |
| Resources | Reference |
|---|---|
| ChEMBL | CHEMBL4594379 |
| FDA SRS | 37NQZ0J76I |
| SureChEMBL | SCHEMBL17685899 |