Molecule ID: mol7359

SMILES: COn1c(C)cc(C)nc1=O

InChI: InChI=1S/C7H10N2O2/c1-5-4-6(2)9(11-3)7(10)8-5/h4H,1-3H3

Experimental Macro pKa Values

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

Charge States and Microspecies Visualization