synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD092600 0.93 428.49 C23H28O6N2 COc1ccc(CNC(=O)C[C@@H]2O[C@H](CNC(=O)c3ccc(C)cc3)[C@@H](O)[C@H]2O)cc1
GD077561 0.95 398.46 C22H26O5N2 CN(Cc1ccccc1)C(=O)C[C@@H]1O[C@H](CNC(=O)c2ccccc2)[C@@H](O)[C@H]1O
GD085980 1.09 416.45 C22H25O5N2F CN(Cc1ccccc1)C(=O)C[C@@H]1O[C@H](CNC(=O)c2cccc(F)c2)[C@@H](O)[C@H]1O
GD092717 0.96 428.49 C23H28O6N2 COc1ccc(C(=O)NC[C@H]2O[C@@H](CC(=O)N(C)Cc3ccccc3)[C@H](O)[C@@H]2O)cc1
GD104217 1.16 468.96 C22H25O6N2ClS CN(Cc1ccccc1)C(=O)C[C@@H]1O[C@H](CNS(=O)(=O)c2ccc(Cl)cc2)[C@@H](O)[C@H]1O
GD077477 0.23 379.46 C19H29O5N3 CC(C)NC(=O)NC[C@H]1O[C@@H](CC(=O)N(C)Cc2ccccc2)[C@H](O)[C@@H]1O
GD085982 1.16 419.52 C22H33O5N3 CN(Cc1ccccc1)C(=O)C[C@@H]1O[C@H](CNC(=O)NC2CCCCC2)[C@@H](O)[C@H]1O
GD085981 1.35 413.47 C22H27O5N3 CN(Cc1ccccc1)C(=O)C[C@@H]1O[C@H](CNC(=O)Nc2ccccc2)[C@@H](O)[C@H]1O
GD093099 1.49 431.46 C22H26O5N3F CN(Cc1ccccc1)C(=O)C[C@@H]1O[C@H](CNC(=O)Nc2cccc(F)c2)[C@@H](O)[C@H]1O
GD078939 1.08 392.5 C21H32O5N2 CCC(CC)C(=O)NC[C@H]1O[C@@H](CC(=O)N(C)Cc2ccccc2)[C@H](O)[C@@H]1O