Molecule ID: mol15754
SMILES: CC1(C)OC(=O)C[C@H]2[C@@H](C(=O)O)NC[C@H]21
InChI: InChI=1S/C10H15NO4/c1-10(2)6-4-11-8(9(13)14)5(6)3-7(12)15-10/h5-6,8,11H,3-4H2,1-2H3,(H,13,14)/t5-,6-,8+/m1/s1
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 2.27 | Datawarrior | 1 » 0 |
| 9.00 | Datawarrior | 0 » -1 |