Molecule ID: mol9670

SMILES: NC(=O)c1cc2[nH]nnc2nc1N

InChI: InChI=1S/C6H6N6O/c7-4-2(5(8)13)1-3-6(9-4)11-12-10-3/h1H,(H2,8,13)(H3,7,9,10,11,12)

Experimental Macro pKa Values

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