Molecule ID: mol7280

SMILES: CNc1nc(N)[nH]c(=O)c1N

InChI: InChI=1S/C5H9N5O/c1-8-3-2(6)4(11)10-5(7)9-3/h6H2,1H3,(H4,7,8,9,10,11)

Experimental Macro pKa Values

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