Molecule ID: mol13110
SMILES: NC(=O)[C@@H](O)[C@H](N)C(=O)O
InChI: InChI=1S/C4H8N2O4/c5-1(4(9)10)2(7)3(6)8/h1-2,7H,5H2,(H2,6,8)(H,9,10)/t1-,2-/m0/s1
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 2.12 | QSARToolbox | 1 » 0 |
| 2.12 | Datawarrior | 1 » 0 |
| 8.26 | Datawarrior | 0 » -1 |