| Synonyms | |
| Status | |
| Molecule Category | Free-form |
| UNII | F8CEP82QNP |
| EPA CompTox | DTXSID5064417 |
| InChI Key | JJJFUHOGVZWXNQ-UHFFFAOYSA-N |
|---|---|
| Smiles | |
| InChI |
|
| Property Name | Value |
|---|---|
| Molecular Formula | C8H11NO2 |
| Molecular Weight | 153.18 |
| AlogP | 1.41 |
| Hydrogen Bond Acceptor | 3.0 |
| Number of Rotational Bond | 4.0 |
| Polar Surface Area | 50.09 |
| Heavy Atoms | 11.0 |
| Resources | Reference |
|---|---|
| ChEBI | 134778 |
| ChEMBL | CHEMBL2104251 |
| DrugBank | DB12358 |
| DrugCentral | 3056 |
| FDA SRS | F8CEP82QNP |
| KEGG | C13415 |
| PubChem | 23087 |
| SureChEMBL | SCHEMBL24796 |
| ZINC | ZINC000002033854 |