active glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD032031 -1.4 676.68 C33H36O10N6 COc1ccccc1[C@@H]1[C@@H]2C(=O)N(c3ccccc3)C(=O)[C@H]2[C@H](C(=O)N(C)CC(=O)NC[C@@H]2O[C@H](n3ccc(=O)[nH]c3=O)[C@H](O)[C@H]2O)N1C
GD019972 -2.74 626.62 C29H34O10N6 COc1ccccc1[C@@H]1N[C@@](C)(C(=O)N2CCC[C@H]2C(=O)NC[C@@H]2O[C@H](n3ccc(=O)[nH]c3=O)[C@H](O)[C@H]2O)[C@@H]2C(=O)NC(=O)[C@H]12
GD017052 -2.05 673.68 C31H39O12N5 COC(=O)[C@@H]1[C@H](c2ccccc2OC)N[C@](C)(C(=O)N2CCC[C@H]2C(=O)NC[C@@H]2O[C@H](n3ccc(=O)[nH]c3=O)[C@H](O)[C@H]2O)[C@@H]1C(=O)OC
GD019971 -2.05 673.68 C31H39O12N5 COC(=O)[C@H]1[C@H](C(=O)OC)[C@](C)(C(=O)N2CCC[C@H]2C(=O)NC[C@@H]2O[C@H](n3ccc(=O)[nH]c3=O)[C@H](O)[C@H]2O)N[C@H]1c1ccccc1OC
GD024206 -5.76 580.55 C24H32O11N6 C[C@]1(C(=O)N2CCC[C@H]2C(=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)NC(=O)[C@H]21
GD018168 -0.45 678.65 C33H34O12N4 COc1ccccc1[C@@H]1N[C@](C)(COC(=O)CC(=O)OC[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
GD003446 3.8 712.62 C34H31O6N7Cl2S Nc1sc2c(c1C(=O)c1ccc(Cl)c(Cl)c1)CCN(CCOc1ccc(Nc3ncnc4c3ncn4[C@@H]3O[C@H](CO)[C@H](O)[C@H]3O)cc1)C2
GD028296 4.19 726.64 C35H33O6N7Cl2S Nc1sc2c(c1C(=O)c1ccc(Cl)c(Cl)c1)CCN(CCCOc1ccc(Nc3ncnc4c3ncn4[C@@H]3O[C@H](CO)[C@H](O)[C@H]3O)cc1)C2
GD003448 4.58 740.67 C36H35O6N7Cl2S Nc1sc2c(c1C(=O)c1ccc(Cl)c(Cl)c1)CCN(CCCCOc1ccc(Nc3ncnc4c3ncn4[C@@H]3O[C@H](CO)[C@H](O)[C@H]3O)cc1)C2
GD007416 4.97 754.7 C37H37O6N7Cl2S Nc1sc2c(c1C(=O)c1ccc(Cl)c(Cl)c1)CCN(CCCCCOc1ccc(Nc3ncnc4c3ncn4[C@@H]3O[C@H](CO)[C@H](O)[C@H]3O)cc1)C2