Molecule ID: mol37586
SMILES: N[C@@H](C=O)[C@@H](O)[C@H](O)[C@H](O)COP(=O)(O)O
InChI: InChI=1S/C6H14NO8P/c7-3(1-8)5(10)6(11)4(9)2-15-16(12,13)14/h1,3-6,9-11H,2,7H2,(H2,12,13,14)/t3-,4+,5+,6+/m0/s1
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 6.08 | QSARToolbox | 0 » -1 |