Molecule ID: mol20103

SMILES: O/N=C/c1nc(-c2ccncc2)no1

InChI: InChI=1S/C8H6N4O2/c13-10-5-7-11-8(12-14-7)6-1-3-9-4-2-6/h1-5,13H/b10-5+

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
8.00 Baltruschat ChEMBL 0 » -1
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Charge States and Microspecies Visualization