Molecule ID: mol11354
SMILES: Cn1c(=O)c2nc(C(=O)O)c(=O)n(C)c2n(C)c1=O
InChI: InChI=1S/C10H10N4O5/c1-12-6-4(11-5(8(12)16)9(17)18)7(15)14(3)10(19)13(6)2/h1-3H3,(H,17,18)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 2.82 | IUPAC digitized pKa | 0 » -1 |