| Trade Names | |
| Synonyms | |
| Status | |
| Molecule Category | Free-form |
| ATC | J05AB12 |
| UNII | 768M1V522C |
| EPA CompTox | DTXSID3043734 |
| InChI Key | VWFCHDSQECPREK-LURJTMIESA-N |
|---|---|
| Smiles | |
| InChI |
|
| Property Name | Value |
|---|---|
| Molecular Formula | C8H14N3O6P |
| Molecular Weight | 279.19 |
| AlogP | -1.66 |
| Hydrogen Bond Acceptor | 7.0 |
| Hydrogen Bond Donor | 4.0 |
| Number of Rotational Bond | 6.0 |
| Polar Surface Area | 147.9 |
| Molecular species | ACID |
| Aromatic Rings | 1.0 |
| Heavy Atoms | 18.0 |
| Mechanism of Action | Action | Reference |
|---|---|---|
| Human herpesvirus 1 DNA polymerase inhibitor | INHIBITOR | PubMed |
| Resources | Reference |
|---|---|
| ChEBI | 3696 |
| ChEMBL | CHEMBL152 |
| DrugBank | DB00369 |
| DrugCentral | 639 |
| FDA SRS | 768M1V522C |
| Human Metabolome Database | HMDB0014513 |
| PDB | L8P |
| PharmGKB | PA448997 |
| PubChem | 60933 |
| SureChEMBL | SCHEMBL3948 |
| ZINC | ZINC000001530600 |