synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD005886 -1.22 346.14 C10H12O4N5Br Nc1ncnc2c1nc(Br)n2[C@@H]1O[C@H](CO)[C@H](O)[C@H]1O
GD092701 0.91 449.69 C17H18O6N2ClBr CC(=O)N[C@H]1[C@@H](Oc2c[nH]c3ccc(Br)c(Cl)c23)O[C@H](CO)[C@H](O)[C@@H]1O
GD046743 -1.29 313.31 C14H19O7N O=C(N[C@H]1[C@H](O)O[C@H](CO)[C@@H](O)[C@@H]1O)OCc1ccccc1
GD045855 -0.3 285.69 C12H12O4N3Cl OC[C@H]1O[C@@H](n2ccc3c(Cl)ncnc32)[C@@H](O)[C@H]1O
GD045856 -0.3 285.69 C12H12O4N3Cl OC[C@H]1O[C@@H](n2ccc3c(Cl)ncnc32)[C@H](O)[C@H]1O
GD061591 -0.57 335.7 C13H14O8NCl O=[N+]([O-])c1ccc(O[C@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@@H]2O)c(Cl)c1
GD043868 -1.38 266.26 C11H14O4N4 Nc1nccc2c1ncn2[C@H]1O[C@@H](CO)[C@@H](O)[C@@H]1O
GD043867 -1.38 266.26 C11H14O4N4 Nc1nccc2c1ncn2[C@H]1O[C@@H](CO)[C@@H](O)[C@H]1O
GD092693 -1.12 440.51 C22H34O8N C[NH+](C)C[C@H](c1ccc(O[C@@H]2O[C@H](C(=O)O)[C@@H](O)[C@@H](O)[C@@H]2O)cc1)C1(O)CCCCC1
GD092898 1.9 443.43 C19H26O8N3F CCCCCOC(=O)Nc1nc(=O)n([C@@H]2O[C@H](C)[C@H](OC(C)=O)[C@@H]2OC(C)=O)cc1F