| Trade Names: | |
| Synonyms: | |
| Status: | Approved (1996) |
| Entry Type: | Small molecule |
| Molecule Category: | Salt Prodrug |
| UNII: | 7VLR55452Z |
| Parent Compound: | FOSPHENYTOIN |
| InChI Key | GQPXYJNXTAFDLT-UHFFFAOYSA-L |
|---|---|
| Smile | |
| InChI |
|
| Property Name | Value |
|---|---|
| Molecular Formula | C16H13N2Na2O6P |
| Molecular Weight | 406.24 |
| AlogP | 1.55 |
| Hydrogen Bond Acceptor | 4.0 |
| Hydrogen Bond Donor | 3.0 |
| Number of Rotational Bond | 5.0 |
| Polar Surface Area | 116.17 |
| Molecular species | ACID |
| Aromatic Rings | 2.0 |
| Heavy Atoms | 25.0 |
| Resources | Reference |
|---|---|
| ChEMBL | CHEMBL919 |
| EPA CompTox | DTXSID1044271 |
| FDA SRS | 7VLR55452Z |
| PubChem | 56338 |
| SureChEMBL | SCHEMBL119417 |