synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD108505 1.45 508.5 C24H27O5N4F3 O=C(NC[C@H]1O[C@@H](CC(=O)N2CCN(c3ccc(F)cc3)CC2)[C@H](O)[C@@H]1O)Nc1ccc(F)cc1F
GD099998 0.25 459.5 C23H29O7N3 COc1ccccc1N1CCN(C(=O)C[C@@H]2O[C@H](CNC(=O)c3ccco3)[C@@H](O)[C@H]2O)CC1
GD095971 -0.36 460.49 C22H28O7N4 COc1ccccc1N1CCN(C(=O)C[C@@H]2O[C@H](CNC(=O)c3ccno3)[C@@H](O)[C@H]2O)CC1
GD108311 1.09 523.59 C27H33O6N5 COc1ccccc1N1CCN(C(=O)C[C@@H]2O[C@H](Cn3cc(COc4ccccc4)nn3)[C@@H](O)[C@H]2O)CC1
GD076887 -0.02 391.47 C20H29O5N3 CN(C)c1ccc(C(=O)NC[C@H]2O[C@@H](CC(=O)N3CCCC3)[C@H](O)[C@@H]2O)cc1
GD092227 0.02 431.41 C18H21O6N7 COc1cc(C/N=N/c2nc3c(N)ncnc3n2[C@H]2O[C@@H](CO)[C@H](O)[C@@H]2O)ccc1O
GD075976 -1.14 386.37 C16H18O4N8 Nc1ncnc2c1nc(N/N=C/c1cccnc1)n2[C@H]1O[C@@H](CO)[C@H](O)[C@@H]1O
GD103669 0.77 454.27 C19H17O4N7Cl2 Nc1ncnc2c1nc(N/N=C/c1c(Cl)cccc1Cl)n2[C@H]1O[C@@H](CO)[C@H](O)[C@@H]1O
GD092844 0.25 443.46 C20H25O5N7 CCCOc1cccc(/C=N/Nc2nc3c(N)ncnc3n2[C@H]2O[C@@H](CO)[C@H](O)[C@@H]2O)c1
GD092233 -0.14 429.44 C19H23O5N7 CCOc1ccccc1/C=N/Nc1nc2c(N)ncnc2n1[C@H]1O[C@@H](CO)[C@H](O)[C@@H]1O