Molecule ID: mol38556

SMILES: O=C(NO)C(O)C(O)C(O)C(O)CO

InChI: InChI=1S/C6H13NO7/c8-1-2(9)3(10)4(11)5(12)6(13)7-14/h2-5,8-12,14H,1H2,(H,7,13)

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
8.94 QSARToolbox 0 » -1
Download Microspecies: MICRO SMILES MICRO SDF

Charge States and Microspecies Visualization