Molecule ID: mol7077

SMILES: Cc1nc(N)c(C)c(O)n1

InChI: InChI=1S/C6H9N3O/c1-3-5(7)8-4(2)9-6(3)10/h1-2H3,(H3,7,8,9,10)

Experimental Macro pKa Values

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