| Synonyms | |
| Status | |
| Molecule Category | Free-form |
| ATC | D08AC05 |
| UNII | 322U039GMF |
| EPA CompTox | DTXSID40873856 |
| InChI Key | VAZJLPXFVQHDFB-UHFFFAOYSA-N |
|---|---|
| Smiles | |
| InChI |
|
| Property Name | Value |
|---|---|
| Molecular Formula | C8H19N5 |
| Molecular Weight | 185.27 |
| AlogP | 0.57 |
| Hydrogen Bond Acceptor | 2.0 |
| Hydrogen Bond Donor | 5.0 |
| Number of Rotational Bond | 5.0 |
| Polar Surface Area | 97.78 |
| Molecular species | BASE |
| Aromatic Rings | 0.0 |
| Heavy Atoms | 13.0 |
| Resources | Reference |
|---|---|
| ChEMBL | CHEMBL2106939 |
| FDA SRS | 322U039GMF |
| SureChEMBL | SCHEMBL45011 |
| ZINC | ZINC000004217340 |