active glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD014590 1.38 494.5 C25H26O7N4 Cc1ccc(-c2noc(C(c3nc(-c4ccc(C)cc4)no3)[C@@H]3O[C@H](CO)[C@H](O)[C@H](O)[C@H]3O)n2)cc1
GD027691 1.61 544.6 C31H32O7N2 O=C(NCC(CNC(=O)c1ccc2ccccc2c1)[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O)c1ccc2ccccc2c1
GD027616 -0.69 444.48 C23H28O7N2 O=C(NCC(CNC(=O)c1ccccc1)[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O)c1ccccc1
GD006188 -3.24 262.26 C10H18O6N2 O=C1NCC([C@@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)CN1
GD034345 1.16 526.51 C23H26O7N8 CNC(=O)NC[C@@H]1O[C@H](n2cnc3c(NC(=O)Nc4ccccc4)ncnc32)[C@H](OC(C)=O)[C@H]1OC(C)=O
GD009569 3.75 650.65 C33H30O7N8 CNC(=O)NC[C@@H]1O[C@H](n2cnc3c(NC(=O)Nc4ccccc4)ncnc32)[C@H](OC(=O)c2ccccc2)[C@H]1OC(=O)c1ccccc1
GD033578 2.43 582.62 C27H34O7N8 CNC(=O)NC[C@@H]1O[C@H](n2cnc3c(NC(=O)Nc4ccccc4)ncnc32)[C@H](OC(=O)C(C)C)[C@H]1OC(=O)C(C)C
GD009661 2.72 582.62 C27H34O7N8 CCCC(=O)O[C@@H]1[C@@H](n2cnc3c(NC(=O)Nc4ccccc4)ncnc32)O[C@@H](CNC(=O)NC)[C@H]1OC(=O)CCC
GD031875 3.21 610.67 C29H38O7N8 CNC(=O)NC[C@@H]1O[C@H](n2cnc3c(NC(=O)Nc4ccccc4)ncnc32)[C@H](OC(=O)C(C)(C)C)[C@H]1OC(=O)C(C)(C)C
GD001606 4.28 638.73 C31H42O7N8 CCCCCC(=O)O[C@@H]1[C@@H](n2cnc3c(NC(=O)Nc4ccccc4)ncnc32)O[C@@H](CNC(=O)NC)[C@H]1OC(=O)CCCCC