Molecule ID: mol7532
SMILES: Nc1nc(N)c([N+](=O)[O-])c(N)n1
InChI: InChI=1S/C4H6N6O2/c5-2-1(10(11)12)3(6)9-4(7)8-2/h(H6,5,6,7,8,9)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 3.22 | IUPAC digitized pKa | 1 » 0 |
| 3.22 | OCHEM | 1 » 0 |
| 3.22 | QSARToolbox | 1 » 0 |