Molecule ID: mol5361
SMILES: C[C@H](N)C(=O)NCC(=O)O
InChI: InChI=1S/C5H10N2O3/c1-3(6)5(10)7-2-4(8)9/h3H,2,6H2,1H3,(H,7,10)(H,8,9)/t3-/m0/s1
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 3.11 | OCHEM | 1 » 0 |
| 3.11 | OCHEM | 1 » 0 |
| 3.14 | IUPAC digitized pKa | 1 » 0 |
| 3.15 | QSARToolbox | 1 » 0 |
| 3.16 | IUPAC digitized pKa | 1 » 0 |
| 3.17 | IUPAC digitized pKa | 1 » 0 |
| 3.17 | QSARToolbox | 1 » 0 |
| 3.23 | IUPAC digitized pKa | 1 » 0 |
| 3.37 | QSARToolbox | 1 » 0 |
| 7.78 | IUPAC digitized pKa | 0 » -1 |
| 8.00 | QSARToolbox | 0 » -1 |
| 8.11 | QSARToolbox | 0 » -1 |
| 8.11 | OCHEM | 0 » -1 |
| 8.11 | OCHEM | 0 » -1 |
| 8.15 | IUPAC digitized pKa | 0 » -1 |
| 8.18 | IUPAC digitized pKa | 0 » -1 |
| 8.18 | QSARToolbox | 0 » -1 |
| 8.21 | IUPAC digitized pKa | 0 » -1 |
| 8.25 | IUPAC digitized pKa | 0 » -1 |