Molecule ID: mol36794

SMILES: O=P(O)(O)[C@H](F)C[C@H]1OC(O)[C@H](O)[C@@H](O)[C@@H]1O

InChI: InChI=1S/C7H14FO8P/c8-3(17(13,14)15)1-2-4(9)5(10)6(11)7(12)16-2/h2-7,9-12H,1H2,(H2,13,14,15)/t2-,3+,4-,5+,6-,7?/m1/s1

Experimental Macro pKa Values

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