| InChI Key | NBSCHQHZLSJFNQ-PQMKYFCFSA-N |
|---|---|
| Smiles | |
| InChI |
|
| Property Name | Value |
|---|---|
| Molecular Formula | C6H13O9P |
| Molecular Weight | 260.13 |
| AlogP | -3.1 |
| Hydrogen Bond Acceptor | 7.0 |
| Hydrogen Bond Donor | 6.0 |
| Number of Rotational Bond | 3.0 |
| Polar Surface Area | 156.91 |
| Molecular species | ACID |
| Aromatic Rings | 0.0 |
| Heavy Atoms | 16.0 |
| Resources | Reference |
|---|---|
| ChEBI | 43896 |
| ChEMBL | CHEMBL402001 |
| DrugBank | DB02900 |
| FDA SRS | C77UQ006XD |
| PDB | M6P |
| SureChEMBL | SCHEMBL742653 |
| ZINC | ZINC000004096188 |