synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD042896 -1.25 266.26 C11H14O4N4 Cc1ncnc2c1ncn2[C@@H]1O[C@H](CO)[C@H](O)[C@@H]1O
GD104071 1.16 454.43 C21H26O11 COc1ccc(O[C@@H]2O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@H]2OC(C)=O)cc1
GD088879 -1.33 435.43 C20H25O8N3 CC(C)c1ccc(N2C(=O)NC(=O)/C(=C\N[C@@H]3[C@@H](O)O[C@@H](CO)[C@@H](O)[C@@H]3O)C2=O)cc1
GD088878 -1.33 435.43 C20H25O8N3 CC(C)c1ccc(N2C(=O)NC(=O)/C(=C\N[C@H]3[C@@H](O)O[C@@H](CO)[C@@H](O)[C@@H]3O)C2=O)cc1
GD058246 -4.03 331.28 C12H17O8N3 CN1C(=O)NC(=O)/C(=C\N[C@@H]2[C@@H](O)O[C@@H](CO)[C@@H](O)[C@@H]2O)C1=O
GD058247 -4.03 331.28 C12H17O8N3 CN1C(=O)NC(=O)/C(=C\N[C@H]2[C@@H](O)O[C@@H](CO)[C@@H](O)[C@@H]2O)C1=O
GD082596 -2.32 411.34 C17H18O8N3F O=C1NC(=O)N(c2ccc(F)cc2)C(=O)/C1=C/N[C@@H]1[C@H](O)O[C@H](CO)[C@@H](O)[C@@H]1O
GD082606 -2.32 411.34 C17H18O8N3F O=C1NC(=O)N(c2ccc(F)cc2)C(=O)/C1=C/N[C@@H]1[C@@H](O)O[C@@H](CO)[C@@H](O)[C@@H]1O
GD084801 -0.03 401.42 C19H23O5N5 C[C@@H](Nc1ncnc2c1ncn2[C@@H]1O[C@H](CO)[C@@H](O)[C@H]1O)[C@@H](O)c1ccccc1
GD084802 -0.03 401.42 C19H23O5N5 C[C@H](Nc1ncnc2c1ncn2[C@@H]1O[C@H](CO)[C@@H](O)[C@H]1O)[C@@H](O)c1ccccc1