synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD053165 -1.3 338.32 C14H18O6N4 CCOC(=N)c1cn([C@@H]2O[C@@H](CO)[C@@H](O)[C@H]2O)c2nc[nH]c(=O)c12
GD041769 -2.42 235.24 C9H17O6N CO[C@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1NC(C)=O
GD046727 -4.36 309.29 C11H21O8N2 CC(=O)N[C@H]1[C@@H](OC[C@H]([NH3+])C(=O)O)O[C@H](CO)[C@H](O)[C@@H]1O
GD099918 0.17 478.3 C20H20O6N3Br O=c1c2ccccc2nc(-c2ccc(Br)cc2)n1N[C@H]1O[C@@H](CO)[C@@H](O)[C@@H](O)[C@H]1O
GD099986 0.17 478.3 C20H20O6N3Br O=c1c2ccccc2nc(-c2ccc(Br)cc2)n1N[C@@H]1O[C@@H](CO)[C@@H](O)[C@@H](O)[C@H]1O
GD099984 0.17 478.3 C20H20O6N3Br O=c1c2ccccc2nc(-c2ccc(Br)cc2)n1N[C@H]1O[C@@H](CO)[C@@H](O)[C@@H](O)[C@@H]1O
GD099917 0.17 478.3 C20H20O6N3Br O=c1c2ccccc2nc(-c2ccc(Br)cc2)n1N[C@@H]1O[C@@H](CO)[C@@H](O)[C@@H](O)[C@@H]1O
GD076829 -0.59 399.4 C20H21O6N3 O=c1c2ccccc2nc(-c2ccccc2)n1NC[C@@]1(O)OC[C@@H](O)[C@@H](O)[C@H]1O
GD076759 -0.59 399.4 C20H21O6N3 O=c1c2ccccc2nc(-c2ccccc2)n1NC[C@]1(O)OC[C@@H](O)[C@@H](O)[C@H]1O
GD076862 -0.59 399.4 C20H21O6N3 O=c1c2ccccc2nc(-c2ccccc2)n1NC[C@@]1(O)OC[C@@H](O)[C@@H](O)[C@@H]1O