Molecule ID: mol15124
SMILES: CC(C)(C)OC(=O)NC(CCC(N)=O)C(=O)O
InChI: InChI=1S/C10H18N2O5/c1-10(2,3)17-9(16)12-6(8(14)15)4-5-7(11)13/h6H,4-5H2,1-3H3,(H2,11,13)(H,12,16)(H,14,15)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 3.66 | Datawarrior | 0 » -1 |
| 3.66 | OCHEM | 0 » -1 |