Molecule ID: mol10689
SMILES: CC(=O)ONc1cc(=O)n(C)c(=O)n1C
InChI: InChI=1S/C8H11N3O4/c1-5(12)15-9-6-4-7(13)11(3)8(14)10(6)2/h4,9H,1-3H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 7.01 | IUPAC digitized pKa | 1 » 0 |
| 7.01 | Datawarrior | 1 » 0 |
| 7.01 | OCHEM | 1 » 0 |