synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD099075 -0.38 462.4 C16H14O7N8S Nc1nc(Sc2ccc([N+](=O)[O-])c3nonc23)c2ncn([C@H]3O[C@@H](CO)[C@@H](O)[C@@H]3O)c2n1
GD099077 -0.38 462.4 C16H14O7N8S Nc1nc(Sc2ccc([N+](=O)[O-])c3nonc23)c2ncn([C@@H]3O[C@@H](CO)[C@@H](O)[C@@H]3O)c2n1
GD082917 -0.86 406.55 C18H34O6N2S CCC[C@H]1C[C@H](C(=O)N[C@H]([C@@H](C)O)[C@H]2O[C@H](SC)[C@H](O)[C@@H](O)[C@H]2O)N(C)C1
GD082916 -0.86 406.55 C18H34O6N2S CCC[C@H]1C[C@H](C(=O)N[C@H]([C@H](C)O)[C@H]2O[C@H](SC)[C@H](O)[C@@H](O)[C@H]2O)N(C)C1
GD041623 -2.02 204.23 C8H16O4N2 CCNC(=O)[C@H](O)[C@@H](O)C(=O)NCC
GD085605 0.94 424.44 C17H20O7N4S CSc1ncnc2c([C@@H]3O[C@H](COC(C)=O)[C@H](OC(C)=O)[C@@H]3OC(C)=O)[nH]nc12
GD085603 0.94 424.44 C17H20O7N4S CSc1ncnc2c([C@@H]3O[C@@H](COC(C)=O)[C@H](OC(C)=O)[C@@H]3OC(C)=O)[nH]nc12
GD085604 0.94 424.44 C17H20O7N4S CSc1ncnc2c([C@@H]3O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@@H]3OC(C)=O)[nH]nc12
GD085606 0.94 424.44 C17H20O7N4S CSc1ncnc2c([C@@H]3O[C@@H](COC(C)=O)[C@@H](OC(C)=O)[C@@H]3OC(C)=O)[nH]nc12
GD067708 -0.4 372.34 C17H16O6N4 O=C(OC[C@@H]1O[C@H](n2cnc3c(=O)[nH]cnc32)[C@@H](O)[C@H]1O)c1ccccc1