synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD041226 -3.97 180.18 C6H14O5N [NH3+][C@@H]1[C@H](O)O[C@@H](CO)[C@@H](O)[C@@H]1O
GD082915 -0.86 406.55 C18H34O6N2S CCC[C@@H]1C[C@H](C(=O)N[C@H]([C@@H](C)O)[C@H]2O[C@@H](SC)[C@@H](O)[C@@H](O)[C@H]2O)N(C)C1
GD082912 -0.86 406.55 C18H34O6N2S CCC[C@H]1C[C@H](C(=O)N[C@H]([C@@H](C)O)[C@H]2O[C@@H](SC)[C@@H](O)[C@@H](O)[C@H]2O)N(C)C1
GD082913 -0.86 406.55 C18H34O6N2S CCC[C@@H]1C[C@@H](C(=O)N[C@H]([C@@H](C)O)[C@H]2O[C@@H](SC)[C@@H](O)[C@@H](O)[C@H]2O)N(C)C1
GD082914 -0.86 406.55 C18H34O6N2S CCC[C@H]1C[C@@H](C(=O)N[C@H]([C@@H](C)O)[C@H]2O[C@@H](SC)[C@@H](O)[C@@H](O)[C@H]2O)N(C)C1
GD040857 -4.38 196.22 C7H18O5N C[NH2+]C[C@H](O)[C@H](O)[C@H](O)[C@H](O)CO
GD040856 -4.38 196.22 C7H18O5N C[NH2+]C[C@@H](O)[C@H](O)[C@H](O)[C@H](O)CO
GD106476 -0.03 789.1 C18H22O8N3I3 CC(=O)Nc1c(I)c(C(=O)N[C@H]2[C@@H](O)O[C@@H](CO)[C@@H](O)[C@H]2O)c(I)c(N(C)C(C)=O)c1I
GD106475 -0.03 789.1 C18H22O8N3I3 CC(=O)Nc1c(I)c(C(=O)N[C@@H]2[C@@H](O)O[C@@H](CO)[C@@H](O)[C@H]2O)c(I)c(N(C)C(C)=O)c1I
GD106473 -0.03 789.1 C18H22O8N3I3 CC(=O)Nc1c(I)c(C(=O)N[C@H]2[C@@H](O)O[C@@H](CO)[C@@H](O)[C@@H]2O)c(I)c(N(C)C(C)=O)c1I