Molecule ID: mol35882

SMILES: CCOC(=NC#N)NC#N

InChI: InChI=1S/C5H6N4O/c1-2-10-5(8-3-6)9-4-7/h2H2,1H3,(H,8,9)

Experimental Macro pKa Values

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