Molecule ID: mol4802
SMILES: CCOC(=O)c1nc(N(C)C)nc2c1N=C(O)CN2
InChI: InChI=1S/C11H15N5O3/c1-4-19-10(18)8-7-9(12-5-6(17)13-7)15-11(14-8)16(2)3/h4-5H2,1-3H3,(H,13,17)(H,12,14,15)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 4.53 | IUPAC digitized pKa | 1 » 0 |