synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD085441 0.8 417.34 C17H18O6N3F3 CC(=O)NC[C@H]1O[C@@H](Cc2nc(-c3ccc(OC(F)(F)F)cc3)no2)[C@H](O)[C@@H]1O
GD093111 1.19 443.38 C19H20O6N3F3 O=C(NC[C@H]1O[C@@H](Cc2nc(-c3ccc(OC(F)(F)F)cc3)no2)[C@H](O)[C@@H]1O)C1CC1
GD104218 1.69 469.37 C20H18O7N3F3 O=C(NC[C@H]1O[C@@H](Cc2nc(-c3ccc(OC(F)(F)F)cc3)no2)[C@H](O)[C@@H]1O)c1ccco1
GD099781 0.22 453.4 C16H18O7N3F3S CS(=O)(=O)NC[C@H]1O[C@@H](Cc2nc(-c3ccc(OC(F)(F)F)cc3)no2)[C@H](O)[C@@H]1O
GD104216 1.37 460.41 C19H23O6N4F3 CC(C)NC(=O)NC[C@H]1O[C@@H](Cc2nc(-c3ccc(OC(F)(F)F)cc3)no2)[C@H](O)[C@@H]1O
GD092743 0.26 434.45 C20H26O7N4 COC(=O)c1ccc(-c2noc(C[C@@H]3O[C@H](CNC(=O)NC(C)C)[C@@H](O)[C@H]3O)n2)cc1
GD062009 0.04 342.44 C17H30O5N2 CCC(CC)C(=O)NC[C@H]1O[C@@H](CC(=O)N2CCCC2)[C@H](O)[C@@H]1O
GD085468 0.71 400.83 C19H22O5N2FCl O=C(NC[C@H]1O[C@@H](CC(=O)N2CCCC2)[C@H](O)[C@@H]1O)c1ccc(F)c(Cl)c1
GD067981 -0.15 366.39 C18H23O5N2F O=C(C[C@@H]1O[C@H](CNC(=O)C2CC2)[C@@H](O)[C@H]1O)NCc1ccc(F)cc1
GD085465 0.75 402.42 C21H23O5N2F O=C(C[C@@H]1O[C@H](CNC(=O)c2ccccc2)[C@@H](O)[C@H]1O)NCc1ccc(F)cc1