Molecule ID: mol5473
SMILES: COC(=O)[C@@H](N)CO
InChI: InChI=1S/C4H9NO3/c1-8-4(7)3(5)2-6/h3,6H,2,5H2,1H3/t3-/m0/s1
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 6.41 | IUPAC digitized pKa | 1 » 0 |
| 6.72 | IUPAC digitized pKa | 1 » 0 |
| 7.03 | IUPAC digitized pKa | 1 » 0 |
| 7.04 | IUPAC digitized pKa | 1 » 0 |
| 7.10 | IUPAC digitized pKa | 1 » 0 |