Molecule ID: mol15147

SMILES: COc1nc(-n2nc(C)cc2O)nc(C)c1C

InChI: InChI=1S/C11H14N4O2/c1-6-5-9(16)15(14-6)11-12-8(3)7(2)10(13-11)17-4/h5,16H,1-4H3

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
7.64 OCHEM 0 » -1
7.64 Datawarrior 0 » -1
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Charge States and Microspecies Visualization