Molecule ID: mol18982
SMILES: N[C@H](C(=O)O)[C@H]1[C@H](C(=O)O)[C@@H]1C(=O)O
InChI: InChI=1S/C7H9NO6/c8-4(7(13)14)1-2(5(9)10)3(1)6(11)12/h1-4H,8H2,(H,9,10)(H,11,12)(H,13,14)/t1-,2-,3+,4-/m0/s1
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 2.00 | Baltruschat ChEMBL | 1 » 0 |
| 4.40 | Baltruschat ChEMBL | -1 » -2 |
| 9.50 | Baltruschat ChEMBL | -2 » -3 |