Molecule ID: mol36638

SMILES: COC(=O)c1ccc2c(c1)OC(O)C(=O)N2O

InChI: InChI=1S/C10H9NO6/c1-16-9(13)5-2-3-6-7(4-5)17-10(14)8(12)11(6)15/h2-4,10,14-15H,1H3

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
9.90 QSARToolbox -1 » -2
Download Microspecies: MICRO SMILES MICRO SDF

Charge States and Microspecies Visualization