synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD086427 -1.1 431.49 C18H26O6N3FS CS(=O)(=O)NC[C@H]1O[C@@H](CC(=O)N2CCN(c3ccc(F)cc3)CC2)[C@H](O)[C@@H]1O
GD077448 0.01 385.42 C20H23O5N3 O=C(C[C@@H]1O[C@H](CNC(=O)c2ccccc2)[C@@H](O)[C@H]1O)NCc1cccnc1
GD099835 0.21 455.92 C20H22O6N3ClS O=C(C[C@@H]1O[C@H](CNS(=O)(=O)c2ccc(Cl)cc2)[C@@H](O)[C@H]1O)NCc1cccnc1
GD067844 -0.72 366.42 C17H26O5N4 CC(C)NC(=O)NC[C@H]1O[C@@H](CC(=O)NCc2cccnc2)[C@H](O)[C@@H]1O
GD085464 0.4 400.44 C20H24O5N4 O=C(C[C@@H]1O[C@H](CNC(=O)Nc2ccccc2)[C@@H](O)[C@H]1O)NCc1cccnc1
GD077584 0.32 399.45 C21H25O5N3 Cc1ccc(C(=O)NC[C@H]2O[C@@H](CC(=O)NCc3cccnc3)[C@H](O)[C@@H]2O)cc1
GD089139 -0.64 448.5 C21H29O4N6F CNCc1cn(C[C@H]2O[C@@H](CC(=O)N3CCN(c4ccc(F)cc4)CC3)[C@H](O)[C@@H]2O)nn1
GD051166 -0.42 323.39 C16H25O4N3 CC(C)NC(=O)C[C@@H]1O[C@H](CNCc2ccccn2)[C@@H](O)[C@H]1O
GD083204 -2.38 409.51 C20H33O5N4 CN(C)c1ccc(C(=O)NC[C@H]2O[C@@H](CC(=O)NCC[NH+](C)C)[C@H](O)[C@@H]2O)cc1
GD062561 -1.09 351.4 C17H25O5N3 O=C(C[C@@H]1O[C@H](CNCc2ccccn2)[C@@H](O)[C@H]1O)N1CCOCC1