Molecule ID: mol5323
SMILES: NC(=O)C[C@@](N)(O)C(=O)O
InChI: InChI=1S/C4H8N2O4/c5-2(7)1-4(6,10)3(8)9/h10H,1,6H2,(H2,5,7)(H,8,9)/t4-/m1/s1
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 2.28 | IUPAC digitized pKa | 1 » 0 |
| 7.20 | IUPAC digitized pKa | 0 » -1 |