| Synonyms: | |
| Status: | Approved (1960) |
| Entry Type: | Small molecule |
| Molecule Category: | UNKNOWN |
| UNII: | 2Y87E22X71 |
| InChI Key | BGSOJVFOEQLVMH-VWUMJDOOSA-N |
|---|---|
| Smile | |
| InChI |
|
| Property Name | Value |
|---|---|
| Molecular Formula | C21H31O8P |
| Molecular Weight | 442.45 |
| AlogP | 1.9 |
| Hydrogen Bond Acceptor | 6.0 |
| Hydrogen Bond Donor | 4.0 |
| Number of Rotational Bond | 4.0 |
| Polar Surface Area | 141.36 |
| Molecular species | ACID |
| Aromatic Rings | 0.0 |
| Heavy Atoms | 30.0 |
| Resources | Reference |
|---|---|
| ChEBI | 68634 |
| ChEMBL | CHEMBL1641 |
| DrugBank | DB14542 |
| DrugCentral | 5193 |
| EPA CompTox | DTXSID7048160 |
| FDA SRS | 2Y87E22X71 |
| SureChEMBL | SCHEMBL250125 |
| ZINC | ZINC000004097471 |