| Synonyms | |
| Status | |
| Molecule Category | Free-form |
| UNII | J932A2CDQO |
| InChI Key | GBBJCSTXCAQSSJ-MSYRQUNGSA-N |
|---|---|
| Smiles | |
| InChI |
|
| Property Name | Value |
|---|---|
| Molecular Formula | C10H13FN2O5 |
| Molecular Weight | 259.22 |
| AlogP | -1.57 |
| Hydrogen Bond Acceptor | 6.0 |
| Hydrogen Bond Donor | 3.0 |
| Number of Rotational Bond | 2.0 |
| Polar Surface Area | 104.55 |
| Molecular species | NEUTRAL |
| Aromatic Rings | 1.0 |
| Heavy Atoms | 18.0 |
| Resources | Reference |
|---|---|
| CAS NUMBER | 241144-93-4 |
| ChEMBL | CHEMBL4297338 |
| DrugBank | DB14913 |
| FDA SRS | J932A2CDQO |
| PubChem | 11065133 |