Molecule ID: mol8202

SMILES: Cc1nc2cncnc2nc1O

InChI: InChI=1S/C7H6N4O/c1-4-7(12)11-6-5(10-4)2-8-3-9-6/h2-3H,1H3,(H,8,9,11,12)

Experimental Macro pKa Values

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