synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD046953 -1.0 323.76 C11H14O5N3ClS CSc1nc(N[C@H]2OC[C@@H](O)[C@@H](O)[C@H]2O)c(Cl)c(=O)[nH]1
GD046944 -1.0 323.76 C11H14O5N3ClS CSc1nc(N[C@@H]2OC[C@@H](O)[C@@H](O)[C@H]2O)c(Cl)c(=O)[nH]1
GD062628 -1.64 353.78 C12H16O6N3ClS CSc1nc(N[C@H]2O[C@@H](CO)[C@@H](O)[C@@H](O)[C@H]2O)c(Cl)c(=O)[nH]1
GD052903 -2.48 347.35 C12H17O7N3S CSc1nc(N[C@H]2O[C@@H](CO)[C@@H](O)[C@@H](O)[C@H]2O)c(C=O)c(=O)[nH]1
GD052915 -2.48 347.35 C12H17O7N3S CSc1nc(N[C@@H]2O[C@@H](CO)[C@@H](O)[C@@H](O)[C@H]2O)c(C=O)c(=O)[nH]1
GD093684 -1.93 497.42 C19H23O11N5 CC(=O)OC[C@H]1O[C@@H](n2nnc3c(=O)n(C)c(=O)[nH]c32)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@H]1OC(C)=O
GD093681 -1.93 497.42 C19H23O11N5 CC(=O)OC[C@@H]1O[C@@H](n2nnc3c(=O)n(C)c(=O)[nH]c32)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@H]1OC(C)=O
GD093686 -1.93 497.42 C19H23O11N5 CC(=O)OC[C@H]1O[C@@H](n2nnc3c(=O)n(C)c(=O)[nH]c32)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD093680 -1.93 497.42 C19H23O11N5 CC(=O)OC[C@@H]1O[C@@H](n2nnc3c(=O)n(C)c(=O)[nH]c32)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD093683 -1.62 499.43 C20H25O12N3 CC(=O)OC[C@H]1O[C@@H](Nc2[nH]c(=O)n(C)c(=O)c2C=O)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@H]1OC(C)=O