synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD085093 -1.2 418.45 C20H26O6N4 O=C([C@H](O)C(=O)[C@H](O)CO)[C@@H](O)[C@@H](CNNc1ccccc1)NNc1ccccc1
GD085093 -1.2 418.45 C20H26O6N4 O=C([C@H](O)C(=O)[C@H](O)CO)[C@@H](O)[C@@H](CNNc1ccccc1)NNc1ccccc1
GD085093 -1.2 418.45 C20H26O6N4 O=C([C@H](O)C(=O)[C@H](O)CO)[C@@H](O)[C@@H](CNNc1ccccc1)NNc1ccccc1
GD113928 5.12 584.62 C30H36O10N2 CCC(=O)OC[C@H]1O[C@@H](Oc2ccc(/N=N\c3ccccc3)cc2)[C@@H](OC(=O)CC)[C@@H](OC(=O)CC)[C@H]1OC(=O)CC
GD113930 5.12 584.62 C30H36O10N2 CCC(=O)OC[C@H]1O[C@@H](Oc2ccc(/N=N/c3ccccc3)cc2)[C@@H](OC(=O)CC)[C@@H](OC(=O)CC)[C@H]1OC(=O)CC
GD113929 5.12 584.62 C30H36O10N2 CCC(=O)OC[C@@H]1O[C@@H](Oc2ccc(/N=N/c3ccccc3)cc2)[C@@H](OC(=O)CC)[C@@H](OC(=O)CC)[C@H]1OC(=O)CC
GD042216 -3.04 249.26 C10H19O6N O=C(CN1CCOCC1)[C@H](O)[C@@H](O)[C@H](O)CO
GD053243 -3.08 348.33 C12H16O8N2S NS(=O)(=O)c1ccc(NC(=O)C(=O)[C@H](O)[C@H](O)[C@H](O)CO)cc1
GD053242 -3.08 348.33 C12H16O8N2S NS(=O)(=O)c1ccc(NC(=O)C(=O)[C@@H](O)[C@H](O)[C@H](O)CO)cc1
GD053245 -3.08 348.33 C12H16O8N2S NS(=O)(=O)c1ccc(NC(=O)C(=O)[C@H](O)[C@@H](O)[C@H](O)CO)cc1