Molecule ID: mol4786

SMILES: CN=c1ncn(C)c2nc(C)c(C)nc12

InChI: InChI=1S/C10H13N5/c1-6-7(2)14-10-8(13-6)9(11-3)12-5-15(10)4/h5H,1-4H3

Experimental Macro pKa Values

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

Charge States and Microspecies Visualization