Molecule ID: mol16189

SMILES: CCOP(=O)(OCC)c1ccc(-c2cc(O)on2)o1

InChI: InChI=1S/C11H14NO6P/c1-3-15-19(14,16-4-2)11-6-5-9(17-11)8-7-10(13)18-12-8/h5-7,13H,3-4H2,1-2H3

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
3.23 Baltruschat ChEMBL 0 » -1
Download Microspecies: MICRO SMILES MICRO SDF

Charge States and Microspecies Visualization