Molecule ID: mol32733

SMILES: NC(=O)C=C(O)c1ccccn1

InChI: InChI=1S/C8H8N2O2/c9-8(12)5-7(11)6-3-1-2-4-10-6/h1-5,11H,(H2,9,12)

Experimental Macro pKa Values

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