Molecule ID: mol7075
SMILES: Cc1nc(N)c([N+](=O)[O-])c(NN)n1
InChI: InChI=1S/C5H8N6O2/c1-2-8-4(6)3(11(12)13)5(9-2)10-7/h7H2,1H3,(H3,6,8,9,10)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 4.03 | IUPAC digitized pKa | 1 » 0 |
| 4.03 | OCHEM | 1 » 0 |
| 4.30 | QSARToolbox | 1 » 0 |