synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD083205 -1.78 412.48 C20H31O5N3F O=C(C[C@@H]1O[C@H](C[NH2+]Cc2ccc(F)cc2)[C@@H](O)[C@H]1O)NCCN1CCOCC1
GD045520 -1.25 267.31 C13H19O4N2 [NH3+]C[C@H]1O[C@@H](CC(=O)Nc2ccccc2)[C@H](O)[C@@H]1O
GD062075 -0.95 339.39 C17H24O4N2F O=C(C[C@@H]1O[C@H](C[NH2+]Cc2ccc(F)cc2)[C@@H](O)[C@H]1O)NC1CC1
GD085444 0.24 406.48 C21H30O6N2 COC[C@H]1CCCN1C(=O)C[C@@H]1O[C@H](CNC(=O)c2ccc(C)cc2)[C@@H](O)[C@H]1O
GD077478 0.86 390.48 C21H30O5N2 Cc1ccc(C(=O)NC[C@H]2O[C@@H](CC(=O)N3CCC(C)CC3)[C@H](O)[C@@H]2O)cc1
GD070675 1.35 370.79 C18H19O7Cl Cc1oc([C@H](O)[C@@H](O)[C@@H](O)CO)cc1C(=O)OCc1ccc(Cl)cc1
GD070670 1.35 370.79 C18H19O7Cl Cc1oc([C@H](O)[C@H](O)[C@@H](O)CO)cc1C(=O)OCc1ccc(Cl)cc1
GD070556 0.56 361.35 C18H19O7N Cc1oc([C@H](O)[C@@H](O)[C@@H](O)CO)cc1C(=O)OCc1ccccc1C#N
GD070550 0.56 361.35 C18H19O7N Cc1oc([C@H](O)[C@H](O)[C@@H](O)CO)cc1C(=O)OCc1ccccc1C#N
GD067757 -0.2 373.4 C17H27O8N CCC(CC)NC(=O)COC(=O)c1cc([C@H](O)[C@@H](O)[C@@H](O)CO)oc1C