Molecule ID: mol8077
SMILES: CN(C)c1nc(N)c2[nH]c(=O)cnc2n1
InChI: InChI=1S/C8H10N6O/c1-14(2)8-12-6(9)5-7(13-8)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 |
|---|---|---|
| 4.40 | IUPAC digitized pKa | 1 » 0 |
| 7.36 | IUPAC digitized pKa | 0 » -1 |