synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD071028 -4.35 396.12 C5H19O14P3 O[C@@H]1[C@@H](CO[PH](O)(O)O)O[C@@H](O[PH](O)(O)O[PH](O)(O)O)[C@@H]1O
GD043877 -1.19 259.29 C9H13O4N3S Nc1ccn([C@@H]2O[C@H](CO)[C@@H](O)[C@H]2O)c(=S)n1
GD070033 0.05 357.37 C17H19O4N5 OC[C@H]1O[C@@H](n2cnc3c(NCc4ccccc4)ncnc32)[C@@H](O)[C@@H]1O
GD062571 -2.11 363.27 C11H18O7N5P CNc1ncnc2c1ncn2[C@@H]1O[C@H](CO[PH](O)(O)O)[C@@H](O)[C@H]1O
GD041876 -1.54 227.22 C10H13O5N O=c1ccccn1[C@@H]1O[C@H](CO)[C@@H](O)[C@H]1O
GD041554 -3.13 246.15 C6H15O8P OC[C@@H]1O[C@@H](CO[PH](O)(O)O)[C@H](O)[C@@H]1O
GD052756 -2.07 342.27 C9H15O8N2PS O=c1ccn([C@@H]2O[C@H](CO[PH](O)(O)O)[C@@H](O)[C@H]2O)c(=S)[nH]1
GD071056 -1.02 386.35 C17H22O10 COc1cc(/C=C\C(=O)O)cc(OC)c1O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O
GD042639 -1.48 260.27 C9H12O5N2S O=c1[nH]c(=S)ccn1[C@@H]1O[C@H](CO)[C@@H](O)[C@H]1O
GD059041 -2.07 342.27 C9H15O8N2PS O=c1[nH]c(=S)ccn1[C@@H]1O[C@H](CO[PH](O)(O)O)[C@@H](O)[C@H]1O