synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD041140 -1.61 152.12 C5H9O4F OC[C@@H]1O[C@@H](O)[C@@H](O)[C@H]1F
GD041141 -1.61 152.12 C5H9O4F OC[C@H]1O[C@@H](O)[C@@H](O)[C@@H]1F
GD086319 -3.16 445.22 C10H17O11N5P2 Nc1nc2c(ncn2[C@H]2O[C@@H](CO[PH](O)(O)OP(=O)(O)O)[C@H](O)[C@@H]2O)c(=O)[nH]1
GD043311 -3.05 275.22 C9H13O7N3 O=C(O)c1cn([C@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)nn1
GD043910 -2.96 289.24 C10H15O7N3 COC(=O)c1cn([C@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)nn1
GD009094 0.35 446.41 C22H22O10 COc1ccc(-c2cc(=O)c3c(O)cc(O[C@@H]4O[C@H](CO)[C@H](O)[C@H](O)[C@H]4O)cc3o2)cc1
GD047325 -5.11 326.35 C12H26O8N2 [NH3+]C[C@@H](CC[C@H]([NH3+])C(=O)O)O[C@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O
GD071131 -2.15 385.43 C14H21O5N6S Nc1ncnc2c1ncn2[C@@H]1O[C@@H](CSCC[C@H]([NH3+])C(=O)O)[C@H](O)[C@@H]1O
GD071132 -2.15 385.43 C14H21O5N6S Nc1ncnc2c1ncn2[C@H]1O[C@H](CSCC[C@H]([NH3+])C(=O)O)[C@H](O)[C@@H]1O
GD092508 0.08 448.38 C21H20O11 O=C1C[C@@H](c2ccc(O[C@@H]3O[C@H](C(=O)O)[C@@H](O)[C@H](O)[C@H]3O)cc2)Oc2cc(O)cc(O)c21