Molecule ID: mol5327
SMILES: O=C(O)C[C@H](NO)C(=O)O
InChI: InChI=1S/C4H7NO5/c6-3(7)1-2(5-10)4(8)9/h2,5,10H,1H2,(H,6,7)(H,8,9)/t2-/m0/s1
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 1.91 | IUPAC digitized pKa | 1 » 0 |
| 3.51 | IUPAC digitized pKa | 0 » -1 |
| 9.11 | IUPAC digitized pKa | -2 » -3 |