Molecule ID: mol3870
SMILES: NC1CC(=O)NC1=O
InChI: InChI=1S/C4H6N2O2/c5-2-1-3(7)6-4(2)8/h2H,1,5H2,(H,6,7,8)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 5.90 | Datawarrior | 1 » 0 |
| 5.90 | OCHEM | 1 » 0 |
| 5.90 | OCHEM | 1 » 0 |
| 9.00 | Datawarrior | 0 » -1 |
| 9.00 | OCHEM | 0 » -1 |