synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD061695 -0.06 348.4 C18H24O5N2 C=CCN(C)C(=O)C[C@@H]1O[C@H](CNC(=O)c2ccccc2)[C@@H](O)[C@H]1O
GD077586 0.67 390.46 C19H22O5N2S O=C(C[C@@H]1O[C@H](CNC(=O)c2cccs2)[C@@H](O)[C@H]1O)NCc1ccccc1
GD077472 0.49 387.38 C17H23O5N3F2 CC(C)NC(=O)C[C@@H]1O[C@H](CNC(=O)Nc2ccc(F)cc2F)[C@@H](O)[C@H]1O
GD071278 -2.43 396.46 C19H30O6N3 COc1ccc(C(=O)NC[C@H]2O[C@@H](CC(=O)NCC[NH+](C)C)[C@@H](O)[C@@H]2O)cc1
GD076925 -2.05 381.45 C18H29O5N4 C[NH+](C)CCNC(=O)C[C@@H]1O[C@H](CNC(=O)Nc2ccccc2)[C@@H](O)[C@@H]1O
GD077474 0.03 383.42 C18H26O5N3F CC(C)NC(=O)NC[C@H]1O[C@@H](CC(=O)NCc2ccc(F)cc2)[C@@H](O)[C@@H]1O
GD104337 1.24 483.54 C25H30O4N5F CN(Cc1ccccc1)Cc1cn(C[C@H]2O[C@@H](CC(=O)NCc3ccc(F)cc3)[C@H](O)[C@@H]2O)nn1
GD089215 -0.45 433.51 C21H31O5N5 COCCNC(=O)C[C@@H]1O[C@H](Cn2cc(CN(C)Cc3ccccc3)nn2)[C@@H](O)[C@H]1O
GD089214 -0.9 427.44 C17H21O8N3S COC(=O)c1ccc(-c2noc(C[C@@H]3O[C@H](CNS(C)(=O)=O)[C@@H](O)[C@H]3O)n2)cc1
GD051303 -0.99 312.37 C15H24O5N2 O=C(NC[C@H]1O[C@@H](CC(=O)N2CCCC2)[C@H](O)[C@@H]1O)C1CC1