active glycosides

Table
Card
Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD017461 3.36 661.09 C30H29O10N4ClS CC(=O)OC[C@@H]1O[C@H](Sc2nnc(-c3ccccc3O)n2N=Cc2ccccc2Cl)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@H]1OC(C)=O
GD025739 3.94 800.44 C29H28O11N4SBr2 CC(=O)OC[C@@H]1O[C@H](Sc2nnc(-c3ccccc3O)n2N=Cc2cc(Br)cc(Br)c2O)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@H]1OC(C)=O
GD033488 3.18 721.54 C29H29O11N4SBr CC(=O)OC[C@@H]1O[C@H](Sc2nnc(-c3ccccc3O)n2N=Cc2cc(Br)ccc2O)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@H]1OC(C)=O
GD025738 2.71 626.64 C29H30O10N4S CC(=O)OC[C@@H]1O[C@H](Sc2nnc(-c3ccccc3O)n2N=Cc2ccccc2)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@H]1OC(C)=O
GD010125 2.41 642.64 C29H30O11N4S CC(=O)OC[C@@H]1O[C@H](Sc2nnc(-c3ccccc3O)n2N=Cc2ccccc2O)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@H]1OC(C)=O
GD005010 3.07 677.09 C30H29O11N4ClS CC(=O)OC[C@@H]1O[C@H](Sc2nnc(-c3ccccc3O)n2N=Cc2cc(Cl)ccc2O)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@H]1OC(C)=O
GD035557 2.71 626.64 C29H30O10N4S CC(=O)OC[C@@H]1O[C@H](Sc2nnc(-c3ccccc3)n2N=Cc2ccccc2O)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@H]1OC(C)=O
GD010126 3.0 610.65 C29H30O9N4S CC(=O)OC[C@@H]1O[C@H](Sc2nnc(-c3ccccc3)n2N=Cc2ccccc2)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@H]1OC(C)=O
GD007072 3.66 645.09 C30H29O9N4ClS CC(=O)OC[C@@H]1O[C@H](Sc2nnc(-c3ccccc3)n2N=Cc2ccccc2Cl)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@H]1OC(C)=O
GD010124 4.23 784.44 C29H28O10N4SBr2 CC(=O)OC[C@@H]1O[C@H](Sc2nnc(-c3ccccc3)n2N=Cc2cc(Br)cc(Br)c2O)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@H]1OC(C)=O