CHEMBL1400481
| SMILES | O=[N+]([O-])c1cc(-c2ncccn2)c([N+](=O)[O-])s1 |
| InChIKey | JHHSYNZURGGRBL-UHFFFAOYSA-N |
Chemical properties
| Hydrogen bond acceptors | 7 |
| Hydrogen bond donors | 0 |
| Rotatable bonds | 3 |
| Molecular weight (Da) | 252.0 |
Drug properties
| Molecular type | Small molecule |
| Physiological/Surrogate | Surrogate |
| Approved drug | No |