Molecule ID: mol11423
SMILES: CCOC(=O)NCc1c(NC(=O)OCC)nnn1C
InChI: InChI=1S/C10H17N5O4/c1-4-18-9(16)11-6-7-8(13-14-15(7)3)12-10(17)19-5-2/h4-6H2,1-3H3,(H,11,16)(H,12,17)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 12.94 | IUPAC digitized pKa | -1 » -2 |
| 12.94 | AttenGpKa training set | -1 » -2 |