synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD051302 -0.36 308.33 C15H20O5N2 CC(=O)NC[C@H]1O[C@@H](CC(=O)Nc2ccccc2)[C@H](O)[C@@H]1O
GD061992 0.03 334.37 C17H22O5N2 O=C(C[C@@H]1O[C@H](CNC(=O)C2CC2)[C@@H](O)[C@H]1O)Nc1ccccc1
GD078961 1.07 388.4 C20H21O5N2F O=C(C[C@@H]1O[C@H](CNC(=O)c2cccc(F)c2)[C@@H](O)[C@H]1O)Nc1ccccc1
GD085453 0.94 400.43 C21H24O6N2 COc1ccc(C(=O)NC[C@H]2O[C@@H](CC(=O)Nc3ccccc3)[C@H](O)[C@@H]2O)cc1
GD059319 -0.95 344.39 C14H20O6N2S CS(=O)(=O)NC[C@H]1O[C@@H](CC(=O)Nc2ccccc2)[C@H](O)[C@@H]1O
GD085467 0.48 406.46 C19H22O6N2S O=C(C[C@@H]1O[C@H](CNS(=O)(=O)c2ccccc2)[C@@H](O)[C@H]1O)Nc1ccccc1
GD085456 0.79 420.49 C20H24O6N2S Cc1ccc(S(=O)(=O)NC[C@H]2O[C@@H](CC(=O)Nc3ccccc3)[C@H](O)[C@@H]2O)cc1
GD093096 1.14 440.91 C20H21O6N2ClS O=C(C[C@@H]1O[C@H](CNS(=O)(=O)c2ccc(Cl)cc2)[C@@H](O)[C@H]1O)Nc1ccccc1
GD078960 1.14 391.47 C20H29O5N3 O=C(C[C@@H]1O[C@H](CNC(=O)NC2CCCCC2)[C@@H](O)[C@H]1O)Nc1ccccc1
GD070735 1.06 364.44 C19H28O5N2 CCC(CC)C(=O)NC[C@H]1O[C@@H](CC(=O)Nc2ccccc2)[C@H](O)[C@@H]1O