Molecule ID: mol9803

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

InChI: InChI=1S/C6H11NO3/c1-3-10-6(9)5(7)4(2)8/h5H,3,7H2,1-2H3

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
5.20 IUPAC digitized pKa 1 » 0
11.00 IUPAC digitized pKa 0 » -1
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Charge States and Microspecies Visualization