active glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD037688 -1.31 376.37 C18H20O7N2 O=C(Nc1ccc2ccccc2c1)C(=O)N[C@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@@H]1O
GD037689 -1.71 371.42 C15H21O6N3S COc1ccc(C=NNC(=S)N[C@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@@H]2O)cc1
GD037690 -1.06 375.83 C15H18O5N3ClS OC[C@H]1O[C@H](NC(=S)NN=Cc2ccc(Cl)cc2)[C@@H](O)[C@@H](O)[C@H]1O
GD037691 -1.8 457.23 C11H17O11N5P2 CO[C@@H]1[C@@H](OP(=O)(O)O)[C@@H](COP(=O)(O)O)O[C@H]1n1cnc2c(=O)nc(N)[nH]c21
GD037692 -1.81 386.39 C14H18O7N4S O=[N+]([O-])c1ccc(C=NNC(=S)N[C@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@@H]2O)cc1
GD037693 -1.41 355.42 C15H21O5N3S Cc1ccc(C=NNC(=S)N[C@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@@H]2O)cc1
GD037694 -2.43 548.33 C16H26O15N2P2 Cc1cn([C@@H]2C[C@H](O)[C@@H](COP(=O)(O)OP(=O)(O)O[C@H]3O[C@H](C)[C@@H](O)[C@@H](O)[C@H]3O)O2)c(=O)[nH]c1=O
GD037695 1.84 660.67 C33H40O14 COc1c2c(c(O)c3c4c(c(C)cc13)[C@H]1O[C@]3(C(OC)OC)O[C@H]1[C@](O[C@@H]1C[C@@H](O)[C@@](O)(C(C)=O)[C@@H](C)O1)(O4)[C@]3(C)O)C(=O)CCC2
GD037696 -1.55 824.61 C24H41O17N7P3S CCC(=O)SCCNC(=O)CCNC(=O)[C@@H](O)C(C)(C)CO[P@](=O)(O)O[P@](=O)(O)OC[C@H]1O[C@H]([n+]2cnc3c(N)[nH]cnc2-3)[C@H](O)[C@@H]1OP(=O)(O)O
GD037697 -0.87 566.35 C18H24O13N4P2 Nc1ccn([C@H]2O[C@H](CO[P@@](=O)(O)O[P@@](=O)(O)OCCOC(=O)c3ccccc3N)[C@@H](O)[C@H]2O)c(=O)n1