active glycosides

Table
Card
Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD020459 -1.66 318.24 C11H14O9N2 O=[N+]([O-])c1ccc(C=NO[C@@H]2OC(CO)C(O)[C@H](O)C2O)o1
GD000194 -0.3 561.59 C21H27O11N3S2 CC(=O)OC[C@@H]1O[C@H](NC(=S)Nc2ccc(S(N)(=O)=O)cc2)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@H]1OC(C)=O
GD017498 -0.62 575.62 C22H29O11N3S2 CC(=O)OC[C@@H]1O[C@H](NC(=S)NCc2ccc(S(N)(=O)=O)cc2)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@H]1OC(C)=O
GD004227 -0.58 589.65 C23H31O11N3S2 CC(=O)OC[C@@H]1O[C@H](NC(=S)NCCc2ccc(S(N)(=O)=O)cc2)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@H]1OC(C)=O
GD004293 -1.47 604.62 C22H28O12N4S2 CC(=O)OC[C@@H]1O[C@H](NC(=S)NNC(=O)c2ccc(S(N)(=O)=O)cc2)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@H]1OC(C)=O
GD000194 -0.3 561.59 C21H27O11N3S2 CC(=O)OC[C@@H]1O[C@H](NC(=S)Nc2ccc(S(N)(=O)=O)cc2)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@H]1OC(C)=O
GD017498 -0.62 575.62 C22H29O11N3S2 CC(=O)OC[C@@H]1O[C@H](NC(=S)NCc2ccc(S(N)(=O)=O)cc2)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@H]1OC(C)=O
GD004227 -0.58 589.65 C23H31O11N3S2 CC(=O)OC[C@@H]1O[C@H](NC(=S)NCCc2ccc(S(N)(=O)=O)cc2)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@H]1OC(C)=O
GD004293 -1.47 604.62 C22H28O12N4S2 CC(=O)OC[C@@H]1O[C@H](NC(=S)NNC(=O)c2ccc(S(N)(=O)=O)cc2)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@H]1OC(C)=O
GD021262 -0.76 849.84 C33H43O19N3S2 CC(=O)OC[C@@H]1O[C@H](NC(=S)Nc2ccc(S(N)(=O)=O)cc2)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@H]1O[C@@H]1O[C@H](COC(C)=O)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@H]1OC(C)=O