Molecule ID: mol32550

SMILES: O=C1CC2C(=O)NC(=O)C2N1

InChI: InChI=1S/C6H6N2O3/c9-3-1-2-4(7-3)6(11)8-5(2)10/h2,4H,1H2,(H,7,9)(H,8,10,11)

Experimental Macro pKa Values

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

Charge States and Microspecies Visualization