Molecule ID: mol15522
SMILES: Cc1nc2c(n1C)C(=O)c1[nH]c(=O)[nH]c(=O)c1C2=O
InChI: InChI=1S/C11H8N4O4/c1-3-12-6-7(15(3)2)9(17)5-4(8(6)16)10(18)14-11(19)13-5/h1-2H3,(H2,13,14,18,19)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 5.82 | Datawarrior | 0 » -1 |
| 5.82 | OCHEM | 0 » -1 |