Molecule ID: mol13519

SMILES: CC(CC(=O)O)C(N)=O

InChI: InChI=1S/C5H9NO3/c1-3(5(6)9)2-4(7)8/h3H,2H2,1H3,(H2,6,9)(H,7,8)

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
4.59 Datawarrior 0 » -1
4.59 QSARToolbox 0 » -1
4.59 OCHEM 0 » -1
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Charge States and Microspecies Visualization