Molecule ID: mol11369
SMILES: O=C(O)CN(CC(=O)O)c1ccccc1O
InChI: InChI=1S/C10H11NO5/c12-8-4-2-1-3-7(8)11(5-9(13)14)6-10(15)16/h1-4,12H,5-6H2,(H,13,14)(H,15,16)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 2.98 | IUPAC digitized pKa | 0 » -1 |
| 2.98 | IUPAC digitized pKa | 0 » -1 |
| 5.43 | IUPAC digitized pKa | -1 » -2 |
| 5.43 | IUPAC digitized pKa | -1 » -2 |
| 11.08 | IUPAC digitized pKa | -2 » -3 |
| 11.08 | IUPAC digitized pKa | -2 » -3 |