Molecule ID: mol14310
SMILES: C=C(C)[C@H]1CN[C@H](C(=O)O)[C@H]1CC(N)=O
InChI: InChI=1S/C10H16N2O3/c1-5(2)7-4-12-9(10(14)15)6(7)3-8(11)13/h6-7,9,12H,1,3-4H2,2H3,(H2,11,13)(H,14,15)/t6-,7+,9-/m0/s1
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 2.01 | Datawarrior | 1 » 0 |
| 9.47 | Datawarrior | 0 » -1 |