Molecule ID: mol8172

SMILES: Cc1nc2c(N(C)C)nc(=O)n(C)c2nc1C

InChI: InChI=1S/C11H15N5O/c1-6-7(2)13-10-8(12-6)9(15(3)4)14-11(17)16(10)5/h1-5H3

Experimental Macro pKa Values

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

Charge States and Microspecies Visualization