synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD044107 -1.46 270.35 C10H22O6S CCO[C@@H](SCC)[C@@H](O)[C@H](O)[C@H](O)[C@H](O)CO
GD085529 0.26 418.4 C18H26O11 CCC(=O)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](COC(C)=O)OC(C)=O
GD085530 0.26 418.4 C18H26O11 CCC(=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](COC(C)=O)OC(C)=O
GD085527 0.26 418.4 C18H26O11 CCC(=O)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](COC(C)=O)OC(C)=O
GD085528 0.26 418.4 C18H26O11 CCC(=O)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](COC(C)=O)OC(C)=O
GD076797 -0.29 390.43 C16H18O4N6S Nc1nc(SCc2ccccn2)c2ncn([C@H]3O[C@@H](CO)[C@@H](O)[C@H]3O)c2n1
GD076796 -0.29 390.43 C16H18O4N6S Nc1nc(SCc2ccccn2)c2ncn([C@@H]3O[C@@H](CO)[C@@H](O)[C@H]3O)c2n1
GD076798 -0.29 390.43 C16H18O4N6S Nc1nc(SCc2ccccn2)c2ncn([C@H]3O[C@@H](CO)[C@@H](O)[C@@H]3O)c2n1
GD076795 -0.29 390.43 C16H18O4N6S Nc1nc(SCc2ccccn2)c2ncn([C@@H]3O[C@@H](CO)[C@@H](O)[C@@H]3O)c2n1
GD085535 0.02 404.45 C17H20O4N6S Cc1cccc(CSc2nc(N)nc3c2ncn3[C@H]2O[C@@H](CO)[C@@H](O)[C@H]2O)n1