Molecule ID: mol7043

SMILES: CN(C)c1c(N)ncnc1O

InChI: InChI=1S/C6H10N4O/c1-10(2)4-5(7)8-3-9-6(4)11/h3H,1-2H3,(H3,7,8,9,11)

Experimental Macro pKa Values

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