Molecule ID: mol10663
SMILES: Cn1c(=O)c2c([nH]c(=O)n2C)n(C)c1=O
InChI: InChI=1S/C8H10N4O3/c1-10-4-5(9-7(10)14)11(2)8(15)12(3)6(4)13/h1-3H3,(H,9,14)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 6.00 | IUPAC digitized pKa | 0 » -1 |
| 6.00 | Datawarrior | 0 » -1 |
| 6.00 | OCHEM | 0 » -1 |