Molecule ID: mol10659
SMILES: Cc1n[nH]c2c1c(=O)n(C)c(=O)n2C
InChI: InChI=1S/C8H10N4O2/c1-4-5-6(10-9-4)11(2)8(14)12(3)7(5)13/h1-3H3,(H,9,10)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 9.83 | OCHEM | 0 » -1 |
| 9.83 | IUPAC digitized pKa | 0 » -1 |
| 9.83 | Datawarrior | 0 » -1 |