Molecule ID: mol10610
SMILES: Cc1nc2[nH]c(=O)n(C)c(=O)c2[nH]c1=O
InChI: InChI=1S/C8H8N4O3/c1-3-6(13)10-4-5(9-3)11-8(15)12(2)7(4)14/h1-2H3,(H,10,13)(H,9,11,15)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 6.85 | IUPAC digitized pKa | 0 » -1 |
| 9.90 | IUPAC digitized pKa | -1 » -2 |