Molecule ID: mol15144
SMILES: Cn1c(=O)c2c(ncn2CC(=O)O)n(C)c1=O
InChI: InChI=1S/C9H10N4O4/c1-11-7-6(8(16)12(2)9(11)17)13(4-10-7)3-5(14)15/h4H,3H2,1-2H3,(H,14,15)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 4.48 | Datawarrior | 0 » -1 |
| 4.48 | OCHEM | 0 » -1 |