synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD096017 -0.6 451.39 C18H21O9N5 CC(=O)Nc1nc2c(ncn2[C@@H]2O[C@@H](COC(C)=O)[C@@H](OC(C)=O)[C@H]2OC(C)=O)c(=O)[nH]1
GD096016 -0.6 451.39 C18H21O9N5 CC(=O)Nc1nc2c(ncn2[C@H]2O[C@@H](COC(C)=O)[C@@H](OC(C)=O)[C@@H]2OC(C)=O)c(=O)[nH]1
GD096018 -0.6 451.39 C18H21O9N5 CC(=O)Nc1nc2c(ncn2[C@@H]2O[C@@H](COC(C)=O)[C@@H](OC(C)=O)[C@@H]2OC(C)=O)c(=O)[nH]1
GD104459 1.13 473.48 C21H31O11N CC(=O)OC[C@H]1O[C@@H](NC(=O)OC2CCCCC2)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@H]1OC(C)=O
GD104463 1.13 473.48 C21H31O11N CC(=O)OC[C@@H]1O[C@@H](NC(=O)OC2CCCCC2)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@H]1OC(C)=O
GD104304 1.13 473.48 C21H31O11N CC(=O)OC[C@H]1O[C@@H](NC(=O)OC2CCCCC2)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD105041 2.52 474.92 C21H23O9ClS CC(=O)OC[C@H]1O[C@@H](Sc2ccc(Cl)cc2)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@H]1OC(C)=O
GD105039 2.52 474.92 C21H23O9ClS CC(=O)OC[C@@H]1O[C@@H](Sc2ccc(Cl)cc2)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@H]1OC(C)=O
GD105040 2.52 474.92 C21H23O9ClS CC(=O)OC[C@H]1O[C@@H](Sc2ccc(Cl)cc2)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD105042 2.52 474.92 C21H23O9ClS CC(=O)OC[C@@H]1O[C@@H](Sc2ccc(Cl)cc2)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O