synthetic glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD083059 -0.82 401.29 C14H18O9NF3 CC(=O)OC[C@@H]1O[C@@H](O)[C@@H](NC(=O)C(F)(F)F)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
GD113801 5.27 613.7 C32H31O6N5S COc1ccc(C(O[C@H]2O[C@@H](n3cnc4c(=S)[nH]c(N)nc43)C[C@H]2OC(C)=O)(c2ccccc2)c2ccc(OC)cc2)cc1
GD113803 5.27 613.7 C32H31O6N5S COc1ccc(C(O[C@H]2O[C@@H](n3cnc4c(=S)[nH]c(N)nc43)C[C@@H]2OC(C)=O)(c2ccccc2)c2ccc(OC)cc2)cc1
GD113799 5.27 613.7 C32H31O6N5S COc1ccc(C(O[C@H]2O[C@H](n3cnc4c(=S)[nH]c(N)nc43)C[C@H]2OC(C)=O)(c2ccccc2)c2ccc(OC)cc2)cc1
GD113798 5.27 613.7 C32H31O6N5S COc1ccc(C(O[C@H]2O[C@H](n3cnc4c(=S)[nH]c(N)nc43)C[C@@H]2OC(C)=O)(c2ccccc2)c2ccc(OC)cc2)cc1
GD069878 -0.32 355.15 C12H11O4N4Br N#Cc1c(Br)n([C@H]2O[C@@H](CO)[C@@H](O)[C@H]2O)c2ncncc12
GD069879 -0.32 355.15 C12H11O4N4Br N#Cc1c(Br)n([C@@H]2O[C@@H](CO)[C@@H](O)[C@H]2O)c2ncncc12
GD069877 -0.32 355.15 C12H11O4N4Br N#Cc1c(Br)n([C@H]2O[C@@H](CO)[C@@H](O)[C@@H]2O)c2ncncc12
GD069866 -0.32 355.15 C12H11O4N4Br N#Cc1c(Br)n([C@@H]2O[C@@H](CO)[C@@H](O)[C@@H]2O)c2ncncc12
GD104804 2.09 495.57 C24H37O8N3 Nc1ccn([C@H]2O[C@@H](CO[C@@H]3CCCCO3)[C@@H](O[C@@H]3CCCCO3)[C@H]2O[C@@H]2CCCCO2)c(=O)n1