| Synonyms | |
| Status | |
| Molecule Category | Salt-form |
| UNII | 0F86SNQ5NQ |
| EPA CompTox | DTXSID50187597 |
| InChI Key | JHXHBFDOOUMZSP-LJUKVTEVSA-M |
|---|---|
| Smiles | |
| InChI |
|
| Property Name | Value |
|---|---|
| Molecular Formula | C3H6NaO4P |
| Molecular Weight | 160.04 |
| AlogP | -0.09 |
| Hydrogen Bond Acceptor | 2.0 |
| Hydrogen Bond Donor | 2.0 |
| Number of Rotational Bond | 1.0 |
| Polar Surface Area | 70.06 |
| Molecular species | ACID |
| Aromatic Rings | 0.0 |
| Heavy Atoms | 8.0 |
| Resources | Reference |
|---|---|
| ChEMBL | CHEMBL2322189 |
| FDA SRS | 0F86SNQ5NQ |