CHEMBL1585261
| SMILES | O=C1CCCc2c1nn(-c1ccccc1)[n+]2[O-] |
| InChIKey | YSJIJNJRJOXILV-UHFFFAOYSA-N |
Chemical properties
| Hydrogen bond acceptors | 4 |
| Hydrogen bond donors | 0 |
| Rotatable bonds | 1 |
| Molecular weight (Da) | 229.1 |
Drug properties
| Molecular type | Small molecule |
| Physiological/Surrogate | Surrogate |
| Approved drug | No |