Molecule ID: mol31811

SMILES: O=C1NC(=O)C2(CC2)C(=O)N1

InChI: InChI=1S/C6H6N2O3/c9-3-6(1-2-6)4(10)8-5(11)7-3/h1-2H2,(H2,7,8,9,10,11)

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
8.73 QSARToolbox 0 » -1
8.73 QSARToolbox 0 » -1
8.73 OCHEM 0 » -1
8.73 OCHEM 0 » -1
Download Microspecies: MICRO SMILES MICRO SDF

Charge States and Microspecies Visualization