Molecule ID: mol8171

SMILES: Cc1nc2c(N(C)C)ncnc2n(-c2ccccn2)c1=O

InChI: InChI=1S/C14H14N6O/c1-9-14(21)20(10-6-4-5-7-15-10)13-11(18-9)12(19(2)3)16-8-17-13/h4-8H,1-3H3

Experimental Macro pKa Values

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

Charge States and Microspecies Visualization