synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD062247 1.6 328.37 C18H20O4N2 Cc1ccc(NC(=O)[C@@H](O)[C@@H](O)C(=O)Nc2ccc(C)cc2)cc1
GD041172 -2.8 176.17 C6H12O4N2 CNC(=O)[C@@H](O)[C@@H](O)C(=O)NC
GD040634 -3.32 148.12 C4H8O4N2 NC(=O)[C@@H](O)[C@@H](O)C(N)=O
GD052314 0.99 300.31 C16H16O4N2 O=C(Nc1ccccc1)[C@@H](O)[C@@H](O)C(=O)Nc1ccccc1
GD046417 0.11 262.3 C12H22O6 CC(C)COC(=O)[C@@H](O)[C@@H](O)C(=O)OCC(C)C
GD062300 2.34 343.38 C18H21O4N3 C[C@@H]1O[C@H](Nc2ccc(/N=N/c3ccccc3)cc2)[C@H](O)[C@H](O)[C@H]1O
GD085093 -1.2 418.45 C20H26O6N4 O=C([C@H](O)C(=O)[C@H](O)CO)[C@@H](O)[C@@H](CNNc1ccccc1)NNc1ccccc1
GD001592 -2.31 122.12 C4H10O4 OC[C@H](O)[C@H](O)CO
GD043998 -2.2 268.23 C10H12O5N4 O=c1[nH]cnc2c([C@@H]3O[C@@H](CO)[C@@H](O)[C@@H]3O)[nH]nc12
GD062307 2.34 343.38 C18H21O4N3 C[C@H]1O[C@@H](Nc2ccc(/N=N/c3ccccc3)cc2)[C@@H](O)[C@@H](O)[C@@H]1O