| Synonyms | |
| Status | |
| Molecule Category | Free-form |
| ATC | L01AD07 |
| UNII | RYH2T97J77 |
| InChI Key | AHHFEZNOXOZZQA-ZEBDFXRSSA-N |
|---|---|
| Smiles | |
| InChI |
|
| Property Name | Value |
|---|---|
| Molecular Formula | C10H18ClN3O7 |
| Molecular Weight | 327.72 |
| AlogP | -1.63 |
| Hydrogen Bond Acceptor | 8.0 |
| Hydrogen Bond Donor | 4.0 |
| Number of Rotational Bond | 6.0 |
| Polar Surface Area | 140.92 |
| Molecular species | NEUTRAL |
| Aromatic Rings | 0.0 |
| Heavy Atoms | 21.0 |
| Resources | Reference |
|---|---|
| ChEBI | 32089 |
| ChEMBL | CHEMBL2105348 |
| DrugBank | DB13832 |
| DrugCentral | 3519 |
| FDA SRS | RYH2T97J77 |
| PubChem | 71741 |
| SureChEMBL | SCHEMBL8333 |
| ZINC | ZINC000003812866 |