synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD062074 -0.71 341.4 C17H26O4N2F CC(C)NC(=O)C[C@@H]1O[C@H](C[NH2+]Cc2ccc(F)cc2)[C@@H](O)[C@H]1O
GD076869 -0.22 398.48 C18H26O6N2S Cc1ccc(S(=O)(=O)NC[C@H]2O[C@@H](CC(=O)N3CCCC3)[C@H](O)[C@@H]2O)cc1
GD045403 -0.59 292.33 C15H20O4N2 NC[C@H]1O[C@@H](CC(=O)N2CCc3ccccc32)[C@H](O)[C@@H]1O
GD059311 -0.41 334.37 C17H22O5N2 CC(=O)NC[C@H]1O[C@@H](CC(=O)N2CCc3ccccc32)[C@H](O)[C@@H]1O
GD067851 -0.02 360.41 C19H24O5N2 O=C(NC[C@H]1O[C@@H](CC(=O)N2CCc3ccccc32)[C@H](O)[C@@H]1O)C1CC1
GD067846 -0.78 364.4 C18H24O6N2 COCC(=O)NC[C@H]1O[C@@H](CC(=O)N2CCc3ccccc32)[C@H](O)[C@@H]1O
GD077471 0.48 386.4 C20H22O6N2 O=C(NC[C@H]1O[C@@H](CC(=O)N2CCc3ccccc32)[C@H](O)[C@@H]1O)c1ccco1
GD077470 0.88 396.44 C22H24O5N2 O=C(NC[C@H]1O[C@@H](CC(=O)N2CCc3ccccc32)[C@H](O)[C@@H]1O)c1ccccc1
GD092675 0.43 432.5 C21H24O6N2S O=C(C[C@@H]1O[C@H](CNS(=O)(=O)c2ccccc2)[C@@H](O)[C@H]1O)N1CCc2ccccc21
GD092670 0.74 446.53 C22H26O6N2S Cc1ccc(S(=O)(=O)NC[C@H]2O[C@@H](CC(=O)N3CCc4ccccc43)[C@H](O)[C@@H]2O)cc1