Molecule ID: mol11094

SMILES: CCOC(OCC)c1cnc(=O)[nH]c1

InChI: InChI=1S/C9H14N2O3/c1-3-13-8(14-4-2)7-5-10-9(12)11-6-7/h5-6,8H,3-4H2,1-2H3,(H,10,11,12)

Experimental Macro pKa Values

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