Molecule ID: mol8175

SMILES: CN(C)c1nc(O)nc2nccnc12

InChI: InChI=1S/C8H9N5O/c1-13(2)7-5-6(10-4-3-9-5)11-8(14)12-7/h3-4H,1-2H3,(H,10,11,12,14)

Experimental Macro pKa Values

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