synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD086065 0.94 419.93 C23H28O4N2Cl CN(Cc1ccccc1)C(=O)C[C@@H]1O[C@H](C[NH2+]Cc2cccc(Cl)c2)[C@@H](O)[C@H]1O
GD086066 0.43 403.47 C22H28O4N2F CN(Cc1ccccc1)C(=O)C[C@@H]1O[C@H](C[NH2+]Cc2ccc(F)cc2)[C@@H](O)[C@H]1O
GD085443 0.1 412.51 C19H28O6N2S CC1CCN(C(=O)C[C@@H]2O[C@H](CNS(=O)(=O)c3ccccc3)[C@@H](O)[C@H]2O)CC1
GD067847 -0.71 366.41 C18H26O6N2 COCC(=O)NC[C@H]1O[C@@H](CC(=O)N(C)Cc2ccccc2)[C@H](O)[C@@H]1O
GD104259 1.75 450.89 C23H24O5N2FCl CN(Cc1ccccc1)C(=O)C[C@@H]1O[C@H](CNC(=O)c2ccc(F)c(Cl)c2)[C@@H](O)[C@H]1O
GD100029 0.24 461.56 C23H35O5N5 O=C(NC[C@H]1O[C@@H](CC(=O)N2CCN(c3ccccn3)CC2)[C@H](O)[C@@H]1O)NC1CCCCC1
GD076653 -0.46 389.46 C19H27O4N5 CNCc1cn(C[C@H]2O[C@@H](CC(=O)N(C)Cc3ccccc3)[C@H](O)[C@@H]2O)nn1
GD071029 -1.49 383.45 C17H29O5N5 CNCc1cn(C[C@H]2O[C@@H](CC(=O)N3CCC[C@@H]3COC)[C@H](O)[C@@H]2O)nn1
GD062562 -2.26 355.39 C15H25O5N5 CNCc1cn(C[C@H]2O[C@@H](CC(=O)N3CCOCC3)[C@H](O)[C@@H]2O)nn1
GD053372 -3.35 330.41 C15H28O5N3 C[NH+](C)CCNC(=O)C[C@@H]1O[C@H](CNC(=O)C2CC2)[C@@H](O)[C@H]1O