synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD050478 -1.23 301.25 C12H15O8N O=[N+]([O-])c1cccc(O[C@@H]2O[C@@H](CO)[C@@H](O)[C@@H](O)[C@@H]2O)c1
GD003647 -2.54 164.16 C6H12O5 OC[C@@H]1OC[C@H](O)[C@H](O)[C@H]1O
GD052976 -2.57 349.24 C10H16O7N5P Nc1ncnc2c1ncn2[C@@H]1O[C@@H](CO[PH](O)(O)O)[C@H](O)[C@@H]1O
GD040847 -2.56 166.17 C6H14O5 C[C@H](O)[C@H](O)[C@@H](O)[C@@H](O)CO
GD058852 -0.72 338.31 C16H18O8 Cc1cc(=O)oc2cc(O[C@@H]3O[C@@H](CO)[C@H](O)[C@@H](O)[C@@H]3O)ccc12
GD043269 -4.08 278.15 C6H15O10P O=C(O)[C@@H](O)[C@@H](O)[C@H](O)[C@@H](O)CO[PH](O)(O)O
GD042994 -1.98 267.25 C10H13O4N5 Nc1ncnc2c1ncn2[C@H]1O[C@@H](CO)[C@@H](O)[C@@H]1O
GD045874 -0.62 264.32 C12H24O6 CCCCCCO[C@H]1O[C@@H](CO)[C@H](O)[C@@H](O)[C@@H]1O
GD040885 -3.97 180.18 C6H14O5N [NH3+][C@H]1[C@H](O)[C@@H](O)[C@@H](CO)O[C@H]1O
GD041121 -2.54 164.16 C6H12O5 OC[C@@H]1OC[C@@H](O)[C@H](O)[C@@H]1O