Molecule ID: mol10620
SMILES: Cn1c(=O)[nH]c2c([nH]c(=O)c(=O)n2C)c1=O
InChI: InChI=1S/C8H8N4O4/c1-11-4-3(9-5(13)7(11)15)6(14)12(2)8(16)10-4/h1-2H3,(H,9,13)(H,10,16)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 3.83 | IUPAC digitized pKa | 0 » -1 |