synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD062035 0.56 340.45 C16H24O4N2S Cc1ccc(C2=NN[C@@H]([C@@](C)(O)[C@](C)(O)[C@](C)(O)CO)S2)cc1
GD045383 -0.91 284.34 C12H16O4N2S OC[C@H](O)[C@@H](O)[C@@H](O)[C@H]1NN=C(c2ccccc2)S1
GD045296 -0.91 284.34 C12H16O4N2S OC[C@H](O)[C@@H](O)[C@@H](O)[C@@H]1NN=C(c2ccccc2)S1
GD042429 -1.81 240.28 C12H18O4N O[C@H]1CO[C@@H]([NH2+]Cc2ccccc2)[C@H](O)[C@H]1O
GD045297 -1.0 270.28 C13H18O6 OC[C@H]1O[C@H](OCc2ccccc2)[C@H](O)[C@@H](O)[C@@H]1O
GD046113 -0.66 270.2 C10H10O7N2 O=C(O)[C@@H](O)[C@@H](O)C(=O)Nc1ccc([N+](=O)[O-])cc1
GD046112 -0.66 270.2 C10H10O7N2 O=C(Nc1ccc([N+](=O)[O-])cc1)[C@@H](O)[C@@H](O)C(=O)O
GD051326 -0.68 311.33 C15H21O6N CC(=O)N[C@@H]1[C@H](O)[C@H](O)[C@H](CO)O[C@@H]1Oc1cccc(C)c1
GD051327 -0.68 311.33 C15H21O6N CC(=O)N[C@H]1[C@H](O)[C@H](O)[C@H](CO)O[C@@H]1Oc1cccc(C)c1
GD051297 -0.68 311.33 C15H21O6N CC(=O)N[C@H]1[C@H](Oc2cccc(C)c2)O[C@@H](CO)[C@@H](O)[C@H]1O