Molecule ID: mol8298

SMILES: CCOc1ncc2ncn(C)c2n1

InChI: InChI=1S/C8H10N4O/c1-3-13-8-9-4-6-7(11-8)12(2)5-10-6/h4-5H,3H2,1-2H3

Experimental Macro pKa Values

Download: TSV JSON SMILES SDF
Macro pKa value Dataset Assigned charge state transition
2.53 IUPAC digitized pKa 1 » 0
Download Microspecies: MICRO SMILES MICRO SDF

Charge States and Microspecies Visualization