Molecule ID: mol8075
SMILES: CN(C)c1nc(N)nc2ncc(=O)[nH]c12
InChI: InChI=1S/C8H10N6O/c1-14(2)7-5-6(12-8(9)13-7)10-3-4(15)11-5/h3H,1-2H3,(H,11,15)(H2,9,10,12,13)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 4.90 | IUPAC digitized pKa | 1 » 0 |
| 7.50 | IUPAC digitized pKa | 0 » -1 |