Molecule ID: mol8163

SMILES: Cc1nc2cnc(N(C)C)nc2n(C)c1=O

InChI: InChI=1S/C10H13N5O/c1-6-9(16)15(4)8-7(12-6)5-11-10(13-8)14(2)3/h5H,1-4H3

Experimental Macro pKa Values

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

Charge States and Microspecies Visualization