Molecule ID: mol32460

SMILES: Nc1n[nH]c(N)c1N=Nc1ccccc1O

InChI: InChI=1S/C9H10N6O/c10-8-7(9(11)15-14-8)13-12-5-3-1-2-4-6(5)16/h1-4,16H,(H5,10,11,14,15)

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
3.51 OCHEM 2 » 1
8.22 OCHEM 0 » -1
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Charge States and Microspecies Visualization