active glycosides

Table
Card
Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD005912 2.03 461.51 C23H24O6NFS Cc1cccc(O[C@@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)c1Cc1ncc(-c2ccc(F)cc2)s1
GD001016 2.63 460.52 C24H25O6FS Cc1cccc(O[C@@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)c1Cc1ccc(-c2ccc(F)cc2)s1
GD008255 3.48 512.63 C21H24O7N2S3 CC(=O)OC[C@@H]1O[C@H](Sc2nc3sc4c(c3c(=S)[nH]2)CCCC4)[C@H](OC(C)=O)[C@H]1OC(C)=O
GD008258 3.87 526.66 C22H26O7N2S3 CC(=O)OC[C@@H]1O[C@H](Sc2nc3sc4c(c3c(=S)[nH]2)CCCCC4)[C@H](OC(C)=O)[C@H]1OC(C)=O
GD008256 1.76 386.52 C15H18O4N2S3 OC[C@@H]1O[C@H](Sc2nc3sc4c(c3c(=S)[nH]2)CCCC4)[C@H](O)[C@H]1O
GD014034 2.15 400.55 C16H20O4N2S3 OC[C@@H]1O[C@H](Sc2nc3sc4c(c3c(=S)[nH]2)CCCCC4)[C@H](O)[C@H]1O
GD000474 3.41 584.69 C24H28O9N2S3 CC(=O)OC[C@@H]1O[C@H](Sc2nc3sc4c(c3c(=S)[nH]2)CCCC4)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@H]1OC(C)=O
GD008733 1.12 416.55 C16H20O5N2S3 OC[C@@H]1O[C@H](Sc2nc3sc4c(c3c(=S)[nH]2)CCCC4)[C@H](O)[C@H](O)[C@H]1O
GD004884 3.16 584.79 C31H56O8N2 CCCCCCCCCCCCCOC(=O)[C@@H]1CCC(NC(=O)[C@H](OC)[C@H](O)[C@H](O)[C@H](O)C=CC(C)C)C(=O)NC1
GD003880 -0.37 507.58 C25H37O8N3 CO[C@H](C(=O)NC1CC[C@H](OC(=O)Cc2cccnc2)CNC1=O)[C@H](O)[C@H](O)[C@H](O)C=CC(C)(C)C