active glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD024410 0.16 304.38 C15H28O6 CC(O)C[C@H]1[C@H](O)[C@@H](O)[C@@H](CO)O[C@H]1OC1CCCCC1
GD020913 -6.26 541.47 C21H27O12N5 COC(=O)[C@H]1[C@@H]2C(=O)N(CC(=O)NC[C@@H]3O[C@H](n4ccc(=O)[nH]c4=O)[C@H](O)[C@H]3O)C(=O)[C@H]2N[C@H]1C(O)CO
GD020912 -1.7 632.63 C31H32O9N6 C[C@]1(C(=O)NCC(=O)NC[C@@H]2O[C@H](n3ccc(=O)[nH]c3=O)[C@H](O)[C@H]2O)N[C@H](c2ccccc2)[C@@H]2C(=O)N(c3ccccc3)C(=O)[C@H]21
GD007016 -1.69 662.66 C32H34O10N6 COc1ccccc1[C@@H]1N[C@@](C)(C(=O)NCC(=O)NC[C@@H]2O[C@H](n3ccc(=O)[nH]c3=O)[C@H](O)[C@H]2O)[C@@H]2C(=O)N(c3ccccc3)C(=O)[C@H]12
GD019758 -1.69 692.68 C33H36O11N6 COc1cccc([C@@H]2N[C@@](C)(C(=O)NCC(=O)NC[C@@H]3O[C@H](n4ccc(=O)[nH]c4=O)[C@H](O)[C@H]3O)[C@@H]3C(=O)N(c4ccccc4)C(=O)[C@H]23)c1OC
GD030719 -4.72 616.58 C27H32O11N6 C[C@]1(C(=O)NCC(=O)NC[C@@H]2O[C@H](n3ccc(=O)[nH]c3=O)[C@H](O)[C@H]2O)N[C@H](C(O)CO)[C@@H]2C(=O)N(c3ccccc3)C(=O)[C@H]21
GD024367 -2.93 603.59 C27H33O11N5 COC(=O)[C@H]1[C@H](C(=O)OC)[C@](C)(C(=O)NCC(=O)NC[C@@H]2O[C@H](n3ccc(=O)[nH]c3=O)[C@H](O)[C@H]2O)N[C@H]1c1ccccc1
GD022810 -2.92 633.61 C28H35O12N5 COC(=O)[C@H]1[C@H](C(=O)OC)[C@](C)(C(=O)NCC(=O)NC[C@@H]2O[C@H](n3ccc(=O)[nH]c3=O)[C@H](O)[C@H]2O)N[C@H]1c1ccccc1OC
GD015926 -3.23 587.54 C26H29O11N5 COC(=O)[C@H]1[C@@H]2C(=O)N(CC(=O)NC[C@@H]3O[C@H](n4ccc(=O)[nH]c4=O)[C@H](O)[C@H]3O)C(=O)[C@H]2N[C@H]1c1ccccc1OC
GD010902 -2.49 442.42 C20H26O11 O=C(C=Cc1ccccc1)OC[C@]1(O)CO[C@H](O[C@@H]2[C@H](O)[C@H](O)O[C@H](CO)[C@H]2O)[C@H]1O