Molecule ID: mol32731

SMILES: NC(=O)C=C(O)c1cccnc1

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

Experimental Macro pKa Values

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