Molecule ID: mol15145
SMILES: CC(C)(C)C1CCn2nnnc2C(C(=O)O)C1
InChI: InChI=1S/C11H18N4O2/c1-11(2,3)7-4-5-15-9(12-13-14-15)8(6-7)10(16)17/h7-8H,4-6H2,1-3H3,(H,16,17)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 4.40 | Datawarrior | 0 » -1 |
| 4.40 | OCHEM | 0 » -1 |