Molecule ID: mol8517
SMILES: NCC(=O)N[C@@H](CS)C(=O)O
InChI: InChI=1S/C5H10N2O3S/c6-1-4(8)7-3(2-11)5(9)10/h3,11H,1-2,6H2,(H,7,8)(H,9,10)/t3-/m0/s1
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 8.01 | IUPAC digitized pKa | 0 » -1 |
| 9.46 | IUPAC digitized pKa | -1 » -2 |
| 9.58 | IUPAC digitized pKa | -1 » -2 |