active glycosides

Table
Card
Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD022541 0.18 423.43 C20H21O4N7 Cc1cc(-c2ccccc2)nn1-c1nc(N)c2ncn([C@@H]3O[C@H](CO)[C@H](O)[C@H]3O)c2n1
GD002719 -2.94 568.56 C23H28O11N4S CO[C@H]1[C@H](O)[C@@H](n2ccc(=O)[nH]c2=O)O[C@H]1[C@H](O[C@@H]1OC(C(=O)NCCc2cccs2)=C[C@H](O)[C@H]1O)C(N)=O
GD002769 2.48 515.52 C26H29O10N CO[C@@H]1[C@H](OC(=O)c2ccc(C)[nH]2)[C@H](O)[C@H](Oc2ccc3c(CC(=O)O)cc(=O)oc3c2C)OC1(C)C
GD003103 -2.96 269.21 C10H11O6N3 N#C[C@@]1(CO)O[C@H](n2ccc(=O)[nH]c2=O)[C@H](O)[C@H]1O
GD014874 -3.45 344.32 C13H20O7N4 C[C@H](N)CNC(C(=O)O)C1OC(n2ccc(=O)[nH]c2=O)C(O)C1O
GD027764 1.39 468.25 C17H17O4N4I OC[C@@H]1O[C@H](n2cc(I)c3c(Nc4ccccc4)ncnc32)[C@H](O)[C@H]1O
GD009792 2.2 835.09 C42H78O14N2 CC[C@@H]1OC(=O)[C@H](C)[C@H](OC2CC(C)(OC)C(O)C(C)O2)[C@H](C)[C@H](OC2OC(C)CC(N(C)C)C2O)[C@@](C)(O)C[C@H](C)[C@@H]2NC(COCCOC)O[C@H]([C@H]2C)[C@]1(C)O
GD030594 2.93 791.08 C41H78O12N2 CC[C@@H]1OC(=O)[C@H](C)[C@H](OC2CC(C)(OC)C(O)C(C)O2)[C@H](C)[C@H](OC2OC(C)CC(N(C)C)C2O)[C@@](C)(O)C[C@H](C)[C@H](N(C)C(C)C)[C@H](C)[C@H](O)[C@]1(C)O
GD035071 2.98 724.7 C38H36O8N2F4 O=C(N[C@@H]1c2ccccc2C[C@H]1O)[C@@H](OCc1ccc(F)c(F)c1)[C@@H](O)[C@@H](O)[C@@H](OCc1ccc(F)c(F)c1)C(=O)NC1c2ccccc2C[C@H]1O
GD010998 2.93 732.95 C37H68O12N2 CC[C@@H]1OC(=O)[C@H](C)[C@H](OC2CC(C)(OC)C(O)C(C)O2)[C@H](C)[C@H](OC2OC(C)CC(N(C)C)C2O)[C@@](C)(O)C[C@H](C)C(=NO)[C@H](C)[C@H](O)[C@H]1C