Molecule ID: mol4051

SMILES: CN1C=C(O)C=CN1

InChI: InChI=1S/C5H8N2O/c1-7-4-5(8)2-3-6-7/h2-4,6,8H,1H3

Experimental Macro pKa Values

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