Molecule ID: mol34336

SMILES: CN1C(=O)NC(=O)C1CC(=O)O

InChI: InChI=1S/C6H8N2O4/c1-8-3(2-4(9)10)5(11)7-6(8)12/h3H,2H2,1H3,(H,9,10)(H,7,11,12)

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
9.63 QSARToolbox -1 » -2
9.63 QSARToolbox -1 » -2
Download Microspecies: MICRO SMILES MICRO SDF

Charge States and Microspecies Visualization