synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD067153 -1.41 368.41 C16H20O6N2S C#CCNC(=O)C[C@@H]1O[C@H](CNS(=O)(=O)c2ccccc2)[C@@H](O)[C@H]1O
GD083103 -0.99 414.48 C18H26O7N2S Cc1ccc(S(=O)(=O)NC[C@H]2O[C@@H](CC(=O)N3CCOCC3)[C@H](O)[C@@H]2O)cc1
GD076769 -0.15 393.44 C19H27O6N3 Cc1ccc(NC(=O)NC[C@H]2O[C@@H](CC(=O)N3CCOCC3)[C@H](O)[C@@H]2O)cc1
GD076772 -0.31 397.4 C18H24O6N3F O=C(NC[C@H]1O[C@@H](CC(=O)N2CCOCC2)[C@H](O)[C@@H]1O)Nc1cccc(F)c1
GD076770 -0.54 378.43 C19H26O6N2 Cc1ccc(C(=O)NC[C@H]2O[C@@H](CC(=O)N3CCOCC3)[C@H](O)[C@@H]2O)cc1
GD077476 0.83 390.48 C21H30O5N2 CN(Cc1ccccc1)C(=O)C[C@@H]1O[C@H](CNC(=O)C2CCCC2)[C@@H](O)[C@H]1O
GD078974 0.92 391.88 C21H24O4N2Cl O=C(C[C@@H]1O[C@H](C[NH2+]Cc2cccc(Cl)c2)[C@@H](O)[C@H]1O)Nc1ccccc1
GD089194 -0.37 430.46 C21H26O6N4 O=C(NC[C@H]1O[C@@H](CC(=O)N2CCN(c3ccccn3)CC2)[C@H](O)[C@@H]1O)c1ccco1
GD099784 0.43 455.52 C23H29O5N5 O=C(NC[C@H]1O[C@@H](CC(=O)N2CCN(c3ccccn3)CC2)[C@H](O)[C@@H]1O)Nc1ccccc1
GD099783 0.57 473.51 C23H28O5N5F O=C(NC[C@H]1O[C@@H](CC(=O)N2CCN(c3ccccn3)CC2)[C@H](O)[C@@H]1O)Nc1cccc(F)c1