active glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD034423 -2.31 329.33 C12H15O6N3S O=C([C@@H]1O[C@H](n2ccc(=O)[nH]c2=O)[C@H](O)[C@H]1O)N1CCSC1
GD010182 0.88 384.84 C17H17O5N2ClS O=C(NCc1ccccc1Cl)c1csc([C@@H]2O[C@H](CO)[C@H](O)[C@H]2O)n1
GD010146 1.46 583.61 C30H29O6N7 O=C(C=C[C@@H]1O[C@H](n2cnc3c(NC(=O)c4ccccc4)ncnc32)[C@H](O)[C@H]1O)N[C@H](CO)Cc1c[nH]c2ccccc12
GD033357 2.25 572.21 C20H20O6N4Br2 O=C(Nc1ccc(Br)cc1Br)Nc1cccc2[nH]c([C@@H]3O[C@H](CO)[C@H](O)[C@H](O)[C@H]3O)nc12
GD030044 2.44 785.97 C40H67O14N CO[C@H]1[C@H](O)CC(=O)O[C@@H](C)CC=CC=C[C@@H](O)[C@@H](C)C[C@@H](CC=O)[C@H]1O[C@@H]1O[C@H](C)[C@H](O[C@@H]2C[C@@](C)(O)[C@H](OC(=O)CC(C)C)[C@H](C)O2)[C@H](N(C)C)[C@H]1O
GD000036 -2.32 693.48 C21H25O14N7P2S C#Cc1nc(N)c2ncn([C@@H]3O[C@H](COP(=O)(O)OP(=O)(O)OC[C@@H]4O[C@H](c5nc(C(N)=O)cs5)[C@H](O)[C@H]4O)[C@H](O)[C@H]3O)c2n1
GD013092 -0.21 365.3 C15H18O6NF3 Cc1ccc(NC(=O)[C@@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)cc1C(F)(F)F
GD034823 1.06 416.46 C20H20O6N2S O=C(Nc1cccc2ccccc12)c1csc([C@@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)n1
GD015955 9.21 863.27 C46H88O11NS CCCCCCCCCCCCCC=C[C@H](O)[C@H](CO[C@@H]1O[C@H](CO)[C@H](O)[C@H](OS(=O)(=O)[O-])[C@H]1O)NC(=O)CCCCCCCCCCCCCCCCCCCCC
GD024585 2.43 841.99 C42H67O16N CO[C@H]1[C@H](OC(C)=O)CC(=O)O[C@@H](C)CC2OC2C=CC(=O)[C@@H](C)C[C@@H](CC=O)[C@H]1O[C@@H]1O[C@H](C)[C@H](O[C@@H]2C[C@@](C)(O)[C@H](OC(=O)CC(C)C)[C@H](C)O2)[C@H](N(C)C)[C@H]1O