active glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD009301 -0.62 284.26 C13H16O7 C[C@@H]1O[C@H](OC(=O)c2ccc(O)cc2)[C@H](O)[C@H](O)[C@H]1O
GD002281 -0.29 297.31 C14H19O6N CNc1ccc(C(=O)O[C@@H]2O[C@H](C)[C@H](O)[C@H](O)[C@H]2O)cc1
GD004677 -5.15 571.07 C23H43O9N6Cl NCC[C@H](O)C(=O)N[C@@H]1C[C@H](N)[C@H](O[C@@H]2O[C@H](CN)CC[C@H]2N)[C@H](Cl)[C@H]1O[C@@H]1O[C@H](CO)[C@H](O)[C@H](N)[C@H]1O
GD001404 -1.76 662.44 C22H28O14N6P2 NC(=O)c1cccc([C@@H]2O[C@H](COP(=O)(O)OP(=O)(O)OC[C@@H]3O[C@H](n4cnc5c(N)ncnc54)[C@H](O)[C@H]3O)[C@H](O)[C@H]2O)c1
GD029444 -0.41 543.49 C25H25O11N3 CC(=O)OC[C@@H]1O[C@H](n2cc(C#Cc3ccccn3)c(=O)[nH]c2=O)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@H]1OC(C)=O
GD023084 -2.7 375.34 C17H17O7N3 O=c1[nH]c(=O)n([C@@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)cc1C#Cc1ccccn1
GD004330 -0.98 558.52 C26H28O11N3 CC(=O)OC[C@@H]1O[C@H](n2cc(C#Cc3cccc[n+]3C)c(=O)[nH]c2=O)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@H]1OC(C)=O
GD005568 -3.27 390.37 C18H20O7N3 C[n+]1ccccc1C#Cc1cn([C@@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)c(=O)[nH]c1=O
GD030631 -0.41 543.49 C25H25O11N3 CC(=O)OC[C@@H]1O[C@H](n2cc(C#Cc3cccnc3)c(=O)[nH]c2=O)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@H]1OC(C)=O
GD023085 -2.7 375.34 C17H17O7N3 O=c1[nH]c(=O)n([C@@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)cc1C#Cc1cccnc1