Molecule ID: mol9755

SMILES: CC(=O)NC1CC(=O)NC1=O

InChI: InChI=1S/C6H8N2O3/c1-3(9)7-4-2-5(10)8-6(4)11/h4H,2H2,1H3,(H,7,9)(H,8,10,11)

Experimental Macro pKa Values

Download: TSV JSON SMILES SDF
Macro pKa value Dataset Assigned charge state transition
8.85 Datawarrior 0 » -1
8.85 OCHEM 0 » -1
Download Microspecies: MICRO SMILES MICRO SDF

Charge States and Microspecies Visualization