Molecule ID: mol7292

SMILES: Cc1c(N)nc(O)nc1N

InChI: InChI=1S/C5H8N4O/c1-2-3(6)8-5(10)9-4(2)7/h1H3,(H5,6,7,8,9,10)

Experimental Macro pKa Values

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