Molecule ID: mol32551

SMILES: ON=C1CCCc2nonc21

InChI: InChI=1S/C6H7N3O2/c10-7-4-2-1-3-5-6(4)9-11-8-5/h10H,1-3H2

Experimental Macro pKa Values

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