synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD041208 -2.07 164.18 C6H14O4N CO[C@H]1O[C@@H](OC)[C@H]([NH3+])[C@@H]1O
GD041205 -2.07 164.18 C6H14O4N CO[C@H]1O[C@@H](OC)[C@H]([NH3+])[C@H]1O
GD107198 0.63 567.54 C26H33O13N COc1cc(C(=O)N2CCOCC2)ccc1O[C@@H]1O[C@@H](COC(C)=O)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD106919 0.63 567.54 C26H33O13N COc1cc(C(=O)N2CCOCC2)ccc1O[C@@H]1O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD044779 -1.09 297.31 C14H19O6N COc1ccc(/C=N/[C@H]2[C@@H](O)O[C@H](CO)[C@@H](O)[C@H]2O)cc1
GD085891 0.02 422.43 C12H22O12S2 CCOC(=O)O[C@@H](COS(C)(=O)=O)[C@H](COS(C)(=O)=O)OC(=O)OCC
GD045473 -0.61 297.34 C11H15O3N5S CSC[C@@H]1O[C@H](n2cnc3c(N)ncnc32)[C@H](O)[C@@H]1O
GD046653 -3.67 303.2 C8H18O9NP CC(=O)N[C@@H]1[C@H](O)O[C@H](CO[PH](O)(O)O)[C@H](O)[C@@H]1O
GD062362 -3.74 370.21 C10H15O11N2P O=C(O)c1cc(=O)[nH]c(=O)n1[C@@H]1O[C@H](CO[PH](O)(O)O)[C@@H](O)[C@@H]1O
GD105678 -5.01 593.38 C16H29O15N5P2 C[C@@H]1O[C@H](O[PH](O)(O)O[PH](O)(O)OC[C@@H]2O[C@H](n3cnc4c(=O)[nH]c(N)nc43)[C@H](O)[C@@H]2O)[C@H](O)[C@H](O)[C@@H]1O