Molecule ID: mol15163
SMILES: C[C@@]12CC(=O)N[C@]1(CCC(=O)O)C(=O)NC2=O
InChI: InChI=1S/C10H12N2O5/c1-9-4-5(13)12-10(9,3-2-6(14)15)8(17)11-7(9)16/h2-4H2,1H3,(H,12,13)(H,14,15)(H,11,16,17)/t9-,10+/m0/s1
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 4.40 | Datawarrior | 0 » -1 |
| 8.10 | Datawarrior | -1 » -2 |