Molecule ID: mol31697
SMILES: CC[C@@H](NC(=O)CN)C(=O)O
InChI: InChI=1S/C6H12N2O3/c1-2-4(6(10)11)8-5(9)3-7/h4H,2-3,7H2,1H3,(H,8,9)(H,10,11)/t4-/m1/s1
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 3.15 | OCHEM | 1 » 0 |
| 3.15 | OCHEM | 1 » 0 |
| 8.33 | OCHEM | 0 » -1 |
| 8.33 | OCHEM | 0 » -1 |