| Synonyms | |
| Status | |
| Molecule Category | Free-form |
| ATC | C05CX02 |
| UNII | 15B0523P5L |
| EPA CompTox | DTXSID001043136 |
| InChI Key | TZGBBMBARSFJBG-UKTHLTGXSA-N |
|---|---|
| Smiles | |
| InChI |
|
| Property Name | Value |
|---|---|
| Molecular Formula | C11H9N3O2 |
| Molecular Weight | 215.21 |
| AlogP | 0.92 |
| Hydrogen Bond Acceptor | 3.0 |
| Hydrogen Bond Donor | 2.0 |
| Number of Rotational Bond | 1.0 |
| Polar Surface Area | 84.55 |
| Molecular species | NEUTRAL |
| Aromatic Rings | 1.0 |
| Heavy Atoms | 16.0 |
| Resources | Reference |
|---|---|
| CAS NUMBER | 15687-37-3 |
| ChEBI | 134890 |
| ChEMBL | CHEMBL2106794 |
| DrugBank | DB13680 |
| DrugCentral | 1871 |
| FDA SRS | 15B0523P5L |
| PubChem | 5775429 |
| SureChEMBL | SCHEMBL1697156 |
| ZINC | ZINC000018163569 |