Molecule ID: mol8120
SMILES: Cc1nc2cnc(N(C)C)nc2n(C2CCCCC2)c1=O
InChI: InChI=1S/C15H21N5O/c1-10-14(21)20(11-7-5-4-6-8-11)13-12(17-10)9-16-15(18-13)19(2)3/h9,11H,4-8H2,1-3H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 2.77 | IUPAC digitized pKa | 1 » 0 |