Molecule ID: mol9669
SMILES: Cc1n[nH]c2nc(N)nc(=O)c-2n1
InChI: InChI=1S/C6H6N6O/c1-2-8-3-4(12-11-2)9-6(7)10-5(3)13/h1H3,(H3,7,9,10,12,13)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 1.14 | IUPAC digitized pKa | 1 » 0 |
| 6.95 | IUPAC digitized pKa | 0 » -1 |