Molecule ID: mol37239
SMILES: CC(C)C[C@](O)(C[C@H](N)C(=O)O)C(=O)O
InChI: InChI=1S/C9H17NO5/c1-5(2)3-9(15,8(13)14)4-6(10)7(11)12/h5-6,15H,3-4,10H2,1-2H3,(H,11,12)(H,13,14)/t6-,9-/m0/s1
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 1.70 | QSARToolbox | 1 » 0 |