Molecule ID: mol7076
SMILES: NNc1ncnc(N)c1[N+](=O)[O-]
InChI: InChI=1S/C4H6N6O2/c5-3-2(10(11)12)4(9-6)8-1-7-3/h1H,6H2,(H3,5,7,8,9)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 3.65 | IUPAC digitized pKa | 1 » 0 |
| 3.65 | OCHEM | 1 » 0 |
| 3.65 | QSARToolbox | 1 » 0 |