synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD052760 -2.57 349.24 C10H16O7N5P Nc1ncnc2c1ncn2[C@@H]1O[C@@H](CO[PH](O)(O)O)[C@@H](O)[C@@H]1O
GD052749 -2.57 349.24 C10H16O7N5P Nc1ncnc2c1ncn2[C@H]1O[C@@H](CO[PH](O)(O)O)[C@@H](O)[C@@H]1O
GD092725 0.77 446.41 C22H22O10 COc1ccc(Oc2coc3cc(O[C@H]4O[C@H](CO)[C@@H](O)[C@@H](O)[C@@H]4O)ccc3c2=O)cc1
GD085516 0.64 400.38 C21H20O8 O=c1c(-c2ccccc2)coc2cc(O[C@H]3O[C@H](CO)[C@@H](O)[C@@H](O)[C@@H]3O)ccc12
GD085543 0.4 421.43 C19H19O8NS Cc1nc(-c2coc3cc(O[C@H]4O[C@H](CO)[C@@H](O)[C@@H](O)[C@@H]4O)ccc3c2=O)cs1
GD092551 -0.54 439.37 C17H22O7N5P O[C@H]1[C@@H](O)[C@H](CO[PH](O)(O)O)O[C@H]1n1cnc2c(NCc3ccccc3)ncnc21
GD046802 -1.55 314.32 C11H14O5N4S CSc1nc2c(=O)[nH]cnc2n1[C@@H]1O[C@@H](CO)[C@H](O)[C@@H]1O
GD046731 -1.55 314.32 C11H14O5N4S CSc1nc2c(=O)[nH]cnc2n1[C@H]1O[C@@H](CO)[C@H](O)[C@@H]1O
GD041560 -3.4 210.14 C6H10O8 O=C(O)[C@H](O)[C@@H](O)[C@@H](O)[C@@H](O)C(=O)O
GD052653 0.88 308.44 C14H28O5S CCCCCCCCS[C@@H]1O[C@@H](CO)[C@H](O)[C@@H](O)[C@@H]1O