Molecule ID: mol33744

SMILES: O=C(O)c1cc(O)nc(O)c1

InChI: InChI=1S/C6H5NO4/c8-4-1-3(6(10)11)2-5(9)7-4/h1-2H,(H,10,11)(H2,7,8,9)

Experimental Macro pKa Values

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