synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD109289 2.45 571.54 C30H25O9N3 Cc1nn([C@@H]2O[C@@H](COC(=O)c3ccccc3)[C@@H](OC(=O)c3ccccc3)[C@H]2OC(=O)c2ccccc2)c(=O)[nH]c1=O
GD109290 2.45 571.54 C30H25O9N3 Cc1nn([C@H]2O[C@@H](COC(=O)c3ccccc3)[C@@H](OC(=O)c3ccccc3)[C@@H]2OC(=O)c2ccccc2)c(=O)[nH]c1=O
GD109291 2.45 571.54 C30H25O9N3 Cc1nn([C@@H]2O[C@@H](COC(=O)c3ccccc3)[C@@H](OC(=O)c3ccccc3)[C@@H]2OC(=O)c2ccccc2)c(=O)[nH]c1=O
GD079103 -3.35 411.36 C13H13O7N7S O=c1[nH]nc(Sc2nc3c(=O)[nH]cnc3n2[C@H]2O[C@@H](CO)[C@@H](O)[C@H]2O)c(=O)[nH]1
GD079210 -3.35 411.36 C13H13O7N7S O=c1[nH]nc(Sc2nc3c(=O)[nH]cnc3n2[C@@H]2O[C@@H](CO)[C@@H](O)[C@H]2O)c(=O)[nH]1
GD079104 -3.35 411.36 C13H13O7N7S O=c1[nH]nc(Sc2nc3c(=O)[nH]cnc3n2[C@H]2O[C@@H](CO)[C@@H](O)[C@@H]2O)c(=O)[nH]1
GD079211 -3.35 411.36 C13H13O7N7S O=c1[nH]nc(Sc2nc3c(=O)[nH]cnc3n2[C@@H]2O[C@@H](CO)[C@@H](O)[C@@H]2O)c(=O)[nH]1
GD075979 -1.13 398.39 C16H18O8N2S Cc1ccc(S(=O)(=O)O[C@H]2[C@@H](n3ccc(=O)[nH]c3=O)O[C@@H](CO)[C@H]2O)cc1
GD076037 -1.13 398.39 C16H18O8N2S Cc1ccc(S(=O)(=O)O[C@@H]2[C@@H](O)[C@H](CO)O[C@@H]2n2ccc(=O)[nH]c2=O)cc1
GD095638 -1.19 470.53 C19H22O8N2S2 COc1ccc(/C=C2\SC(=S)N(CC(=O)N[C@H]3[C@@H](O)O[C@@H](CO)[C@@H](O)[C@H]3O)C2=O)cc1