Molecule ID: mol37181

SMILES: O=P(O)(O)OC1[C@H](OP(=O)(O)O)COC[C@H]1OP(=O)(O)O

InChI: InChI=1S/C5H13O13P3/c6-19(7,8)16-3-1-15-2-4(17-20(9,10)11)5(3)18-21(12,13)14/h3-5H,1-2H2,(H2,6,7,8)(H2,9,10,11)(H2,12,13,14)/t3-,4-/m1/s1

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
5.57 QSARToolbox -3 » -4
Download Microspecies: MICRO SMILES MICRO SDF

Charge States and Microspecies Visualization