Molecule ID: mol10185
SMILES: Cn1c(=O)c2cn[nH]c2n(C)c1=O
InChI: InChI=1S/C7H8N4O2/c1-10-5-4(3-8-9-5)6(12)11(2)7(10)13/h3H,1-2H3,(H,8,9)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 9.26 | IUPAC digitized pKa | 0 » -1 |
| 9.26 | Datawarrior | 0 » -1 |
| 9.26 | OCHEM | 0 » -1 |