Molecule ID: mol32412

SMILES: NC1=NC2C=CC=CN2O1

InChI: InChI=1S/C6H7N3O/c7-6-8-5-3-1-2-4-9(5)10-6/h1-5H,(H2,7,8)

Experimental Macro pKa Values

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