Molecule ID: mol36792

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

InChI: InChI=1S/C7H13F2O8P/c8-7(9,18(14,15)16)1-2-3(10)4(11)5(12)6(13)17-2/h2-6,10-13H,1H2,(H2,14,15,16)/t2-,3-,4+,5-,6?/m1/s1

Experimental Macro pKa Values

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

Charge States and Microspecies Visualization