synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD099193 0.39 459.46 C20H25O6N7 CCCOc1ccccc1C/N=N/c1nc2c(=O)[nH]c(N)nc2n1[C@@H]1O[C@@H](CO)[C@@H](O)[C@@H]1O
GD099196 0.39 459.46 C20H25O6N7 CCCOc1ccccc1C/N=N/c1nc2c(=O)[nH]c(N)nc2n1[C@H]1O[C@@H](CO)[C@@H](O)[C@@H]1O
GD099192 0.39 459.46 C20H25O6N7 CCCOc1ccccc1C/N=N/c1nc2c(=O)[nH]c(N)nc2n1[C@@H]1O[C@H](CO)[C@@H](O)[C@@H]1O
GD088925 -1.53 447.41 C18H21O7N7 COc1cc(/C=N/Nc2nc3c(=O)[nH]c(N)nc3n2[C@@H]2O[C@@H](CO)[C@@H](O)[C@@H]2O)ccc1O
GD088924 -1.53 447.41 C18H21O7N7 COc1cc(/C=N/Nc2nc3c(=O)[nH]c(N)nc3n2[C@H]2O[C@@H](CO)[C@@H](O)[C@@H]2O)ccc1O
GD088923 -1.53 447.41 C18H21O7N7 COc1cc(/C=N/Nc2nc3c(=O)[nH]c(N)nc3n2[C@@H]2O[C@H](CO)[C@@H](O)[C@@H]2O)ccc1O
GD071032 -4.57 397.41 C16H25O6N6 O=c1[nH]cnc2c1nc(N1CC[NH+](CCO)CC1)n2[C@@H]1O[C@@H](CO)[C@@H](O)[C@@H]1O
GD071036 -4.57 397.41 C16H25O6N6 O=c1[nH]cnc2c1nc(N1CC[NH+](CCO)CC1)n2[C@H]1O[C@@H](CO)[C@@H](O)[C@@H]1O
GD099737 1.85 484.57 C22H32O8N2S CN(C)N[C@H]1O[C@@H]([C@@H](O)S(O)(O)O)[C@@H](OCc2ccccc2)[C@@H](OCc2ccccc2)[C@H]1O
GD099736 1.85 484.57 C22H32O8N2S CN(C)N[C@@H]1O[C@@H]([C@@H](O)S(O)(O)O)[C@@H](OCc2ccccc2)[C@@H](OCc2ccccc2)[C@H]1O