Molecule ID: mol10653

SMILES: CCc1c(C)nc2nc[nH]n2c1=O

InChI: InChI=1S/C8H10N4O/c1-3-6-5(2)11-8-9-4-10-12(8)7(6)13/h4H,3H2,1-2H3,(H,9,10,11)

Experimental Macro pKa Values

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