Molecule ID: mol32593

SMILES: CC(=O)c1ccc(N=Nc2c(N)n[nH]c2N)cc1

InChI: InChI=1S/C11H12N6O/c1-6(18)7-2-4-8(5-3-7)14-15-9-10(12)16-17-11(9)13/h2-5H,1H3,(H5,12,13,16,17)

Experimental Macro pKa Values

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