synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD042792 -4.0 289.29 C10H19O5N5 NC1C2N=CN([C@@H]3O[C@H](CO)[C@@H](O)[C@@H]3O)C2NCN1O
GD042001 -4.6 208.17 C6H12O6N2 NC(=O)[C@@H](O)[C@@H](O)[C@H](O)[C@H](O)C(N)=O
GD076738 -0.5 388.46 C19H32O8 C[C@H](/C=C/[C@]1(O)[C@H](C)CC(=O)CC1(C)C)O[C@H]1O[C@@H](CO)[C@@H](O)[C@@H](O)[C@H]1O
GD076871 -0.5 388.46 C19H32O8 C[C@H]1CC(=O)CC(C)(C)[C@]1(O)/C=C/[C@@H](C)O[C@H]1O[C@@H](CO)[C@@H](O)[C@@H](O)[C@H]1O
GD076737 -0.5 388.46 C19H32O8 C[C@H](/C=C/[C@@]1(O)[C@H](C)CC(=O)CC1(C)C)O[C@H]1O[C@@H](CO)[C@@H](O)[C@@H](O)[C@H]1O
GD076884 -0.5 388.46 C19H32O8 C[C@H]1CC(=O)CC(C)(C)[C@@]1(O)/C=C/[C@@H](C)O[C@H]1O[C@@H](CO)[C@@H](O)[C@@H](O)[C@H]1O
GD040961 -3.25 179.17 C6H13O5N NC[C@]1(O)O[C@H](CO)[C@@H](O)[C@@H]1O
GD095997 -0.76 474.39 C19H23O11N2F CC(=O)OC[C@@H]1O[C@@H](n2c(F)c(C)c(=O)[nH]c2=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H]1OC(C)=O
GD089240 -0.38 449.21 C15H17O9N2Br CC(=O)OC[C@H]1O[C@@H](n2cc(Br)c(=O)[nH]c2=O)[C@@H](OC(C)=O)[C@H]1OC(C)=O
GD099604 0.68 480.47 C22H28O10N2 CC(=O)Nc1ccc(O[C@@H]2O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@H]2NC(C)=O)cc1