Molecule ID: mol8118
SMILES: CCC(C)Nc1nc(C)c2nc(C)c(C)nc2n1
InChI: InChI=1S/C13H19N5/c1-6-7(2)14-13-17-10(5)11-12(18-13)16-9(4)8(3)15-11/h7H,6H2,1-5H3,(H,14,16,17,18)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 3.25 | IUPAC digitized pKa | 1 » 0 |