synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD085415 0.44 418.4 C21H22O9 O=C(O)c1c(O)cc(O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)cc1/C=C/c1ccccc1
GD046305 0.14 299.28 C12H17O6N3 C[C@H](O)[C@H](O)[C@H](O)[C@H](O)C/N=N/c1ccccc1[N+](=O)[O-]
GD046341 0.14 299.28 C12H17O6N3 C[C@@H](O)[C@H](O)[C@H](O)[C@H](O)C/N=N/c1ccccc1[N+](=O)[O-]
GD046348 0.14 299.28 C12H17O6N3 C[C@H](O)[C@@H](O)[C@H](O)[C@H](O)C/N=N/c1ccccc1[N+](=O)[O-]
GD046349 0.14 299.28 C12H17O6N3 C[C@@H](O)[C@@H](O)[C@H](O)[C@H](O)C/N=N/c1ccccc1[N+](=O)[O-]
GD045258 -0.56 255.23 C11H13O6N COc1ccccc1NC(=O)[C@@H](O)[C@H](O)C(=O)O
GD045262 -0.56 255.23 C11H13O6N COc1ccccc1NC(=O)[C@H](O)[C@@H](O)C(=O)O
GD043919 -1.89 272.26 C11H16O6N2 CO[C@H]1[C@@H](n2cc(C)c(=O)[nH]c2=O)O[C@H](CO)[C@H]1O
GD079178 -3.41 419.36 C12H21O13NS O=C(O)C1=C[C@H](O)[C@@H](O)[C@H](O[C@@H]2[C@@H](CO)O[C@@H](O)[C@H](NS(O)(O)O)[C@H]2O)O1
GD105851 -3.04 511.21 C10H20O13N5P3 Nc1ncnc2c1ncn2[C@H]1O[C@H](CO[PH](O)(O)O[PH](O)(O)OP(=O)(O)O)[C@@H](O)[C@H]1O