| Synonyms | |
| Status | |
| Molecule Category | Free-form |
| ATC | J05AF07 |
| UNII | F4YU4LON7I |
| EPA CompTox | DTXSID5052757 |
| InChI Key | JFVZFKDSXNQEJW-CQSZACIVSA-N |
|---|---|
| Smiles | |
| InChI |
|
| Property Name | Value |
|---|---|
| Molecular Formula | C19H30N5O10P |
| Molecular Weight | 519.45 |
| AlogP | 3.04 |
| Hydrogen Bond Acceptor | 15.0 |
| Hydrogen Bond Donor | 1.0 |
| Number of Rotational Bond | 13.0 |
| Polar Surface Area | 185.44 |
| Molecular species | NEUTRAL |
| Aromatic Rings | 2.0 |
| Heavy Atoms | 35.0 |
| Resources | Reference |
|---|---|
| ChEBI | 63717 |
| ChEMBL | CHEMBL1538 |
| DrugBank | DB00300 |
| DrugCentral | 2593 |
| FDA SRS | F4YU4LON7I |
| PubChem | 5481350 |
| SureChEMBL | SCHEMBL52793 |
| ZINC | ZINC000003929022 |