Molecule ID: mol11370
SMILES: NC(Cc1ccc(O)c(C(=O)O)c1)C(=O)O
InChI: InChI=1S/C10H11NO5/c11-7(10(15)16)4-5-1-2-8(12)6(3-5)9(13)14/h1-3,7,12H,4,11H2,(H,13,14)(H,15,16)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 2.00 | IUPAC digitized pKa | 1 » 0 |
| 3.40 | IUPAC digitized pKa | 0 » -1 |
| 9.30 | IUPAC digitized pKa | -1 » -2 |