synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD043051 -1.05 256.3 C12H20O4N2 O=C([C@@H](O)[C@@H](O)C(=O)N1CCCC1)N1CCCC1
GD062248 1.19 330.34 C18H18O6 O=C(OCc1ccccc1)[C@@H](O)[C@@H](O)C(=O)OCc1ccccc1
GD093317 3.35 444.44 C22H24O8N2 CCOC(=O)[C@@H](OC(=O)Nc1ccccc1)[C@@H](OC(=O)Nc1ccccc1)C(=O)OCC
GD052049 -0.16 314.29 C13H18O7N2 CCOc1ccc(N[C@@H]2OC[C@H](O)[C@@H](O)[C@@H]2O)c([N+](=O)[O-])c1
GD043054 -1.59 281.27 C11H15O4N5 C[C@@]1(O)[C@H](O)[C@@H](CO)O[C@H]1n1cnc2c(N)ncnc21
GD070910 -1.85 395.33 C11H18O7N5PS CSc1nc(N)c2ncn([C@@H]3O[C@H](CO[PH](O)(O)O)[C@@H](O)[C@H]3O)c2n1
GD052082 -0.55 300.27 C12H16O7N2 COc1ccc(N[C@@H]2OC[C@H](O)[C@@H](O)[C@@H]2O)c([N+](=O)[O-])c1
GD070849 2.21 359.43 C19H25O4N3 Cc1ccc(NC[C@H](O)[C@H](O)[C@@H](O)CO)c(/N=N/c2ccccc2)c1C
GD093299 2.65 438.32 C19H24O4N3Br Cc1ccc(N(C[C@@H](O)[C@@H](O)[C@@H](O)CO)/N=N/c2ccc(Br)cc2)cc1C
GD093294 2.65 438.32 C19H24O4N3Br Cc1ccc(N(C[C@H](O)[C@@H](O)[C@@H](O)CO)/N=N/c2ccc(Br)cc2)cc1C