| Synonyms | |
| Status | |
| Molecule Category | Free-form |
| ATC | R07AA01 |
| UNII | 319X2NFW0A |
| EPA CompTox | DTXSID5046720 |
| InChI Key | KILNVBDSWZSGLL-KXQOOQHDSA-N |
|---|---|
| Smiles | |
| InChI |
|
| Property Name | Value |
|---|---|
| Molecular Formula | C40H80NO8P |
| Molecular Weight | 734.05 |
| AlogP | 10.61 |
| Hydrogen Bond Acceptor | 8.0 |
| Number of Rotational Bond | 38.0 |
| Polar Surface Area | 111.19 |
| Molecular species | ACID |
| Aromatic Rings | 0.0 |
| Heavy Atoms | 50.0 |
| Resources | Reference |
|---|---|
| ChEBI | 72999 |
| ChEMBL | CHEMBL1200737 |
| DrugBank | DB09114 |
| DrugCentral | 730 |
| FDA SRS | 319X2NFW0A |
| Human Metabolome Database | HMDB0000564 |
| PDB | PCF |
| PubChem | 452110 |
| SureChEMBL | SCHEMBL24980 |