Molecule ID: mol19910

SMILES: CCOC(=O)c1nonc1O

InChI: InChI=1S/C5H6N2O4/c1-2-10-5(9)3-4(8)7-11-6-3/h2H2,1H3,(H,7,8)

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
3.24 Baltruschat ChEMBL 0 » -1
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Charge States and Microspecies Visualization