synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD085600 0.03 415.49 C23H29O6N O=C([C@H](O)[C@H](O)[C@H](O)[C@H](O)CO)N1CCC(c2ccccc2)(c2ccccc2)CC1
GD085602 0.03 415.49 C23H29O6N O=C([C@@H](O)[C@H](O)[C@H](O)[C@H](O)CO)N1CCC(c2ccccc2)(c2ccccc2)CC1
GD085601 0.03 415.49 C23H29O6N O=C([C@H](O)[C@@H](O)[C@H](O)[C@H](O)CO)N1CCC(c2ccccc2)(c2ccccc2)CC1
GD059272 -0.92 339.27 C13H16O6NF3 O=C(Nc1cccc(C(F)(F)F)c1)[C@H](O)[C@H](O)[C@H](O)[C@H](O)CO
GD059349 -0.92 339.27 C13H16O6NF3 O=C(Nc1cccc(C(F)(F)F)c1)[C@@H](O)[C@H](O)[C@H](O)[C@H](O)CO
GD059351 -0.92 339.27 C13H16O6NF3 O=C(Nc1cccc(C(F)(F)F)c1)[C@H](O)[C@@H](O)[C@H](O)[C@H](O)CO
GD059289 -0.92 339.27 C13H16O6NF3 O=C(Nc1cccc(C(F)(F)F)c1)[C@@H](O)[C@@H](O)[C@H](O)[C@H](O)CO
GD043640 -1.5 295.3 C12H17O4N5 CN(C)c1ncnc2c1cnn2[C@H]1O[C@@H](CO)[C@@H](O)[C@H]1O
GD043649 -1.5 295.3 C12H17O4N5 CN(C)c1ncnc2c1cnn2[C@@H]1O[C@@H](CO)[C@@H](O)[C@H]1O
GD043644 -1.5 295.3 C12H17O4N5 CN(C)c1ncnc2c1cnn2[C@@H]1O[C@@H](CO)[C@@H](O)[C@@H]1O