Molecule ID: mol34952

SMILES: CC1=NN(c2nc(C)cc(O)n2)C(=O)C1

InChI: InChI=1S/C9H10N4O2/c1-5-3-7(14)11-9(10-5)13-8(15)4-6(2)12-13/h3H,4H2,1-2H3,(H,10,11,14)

Experimental Macro pKa Values

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