Molecule ID: mol34752

SMILES: CC(C)Nc1nc(N)nc(N)n1

InChI: InChI=1S/C6H12N6/c1-3(2)9-6-11-4(7)10-5(8)12-6/h3H,1-2H3,(H5,7,8,9,10,11,12)

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
8.55 QSARToolbox 1 » 0
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Charge States and Microspecies Visualization