Molecule ID: mol4778

SMILES: Cc1nc2cnc(=N)nc-2n(C)c1C

InChI: InChI=1S/C9H11N5/c1-5-6(2)14(3)8-7(12-5)4-11-9(10)13-8/h4,10H,1-3H3

Experimental Macro pKa Values

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

Charge States and Microspecies Visualization