Molecule ID: mol37923

SMILES: CP(=O)(O)OCc1ccc2cccc(O)c2n1

InChI: InChI=1S/C11H12NO4P/c1-17(14,15)16-7-9-6-5-8-3-2-4-10(13)11(8)12-9/h2-6,13H,7H2,1H3,(H,14,15)

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
9.61 QSARToolbox -1 » -2
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Charge States and Microspecies Visualization