Molecule ID: mol32579

SMILES: COc1ccc(N=Nc2c(N)n[nH]c2N)cc1

InChI: InChI=1S/C10H12N6O/c1-17-7-4-2-6(3-5-7)13-14-8-9(11)15-16-10(8)12/h2-5H,1H3,(H5,11,12,15,16)

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
3.39 OCHEM 2 » 1
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Charge States and Microspecies Visualization