Molecule ID: mol5272
SMILES: NCCOP(=O)(O)OCC(N)C(=O)O
InChI: InChI=1S/C5H13N2O6P/c6-1-2-12-14(10,11)13-3-4(7)5(8)9/h4H,1-3,6-7H2,(H,8,9)(H,10,11)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 8.80 | IUPAC digitized pKa | 0 » -1 |
| 10.00 | IUPAC digitized pKa | -1 » -2 |