active glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD011188 0.48 646.65 C30H38O12N4 CC(=O)OCC(NC(=O)C(Cc1ccccc1)NC(=O)OC(C)(C)C)C1OC(n2ccc(=O)[nH]c2=O)C(OC(C)=O)C1OC(C)=O
GD012459 -0.61 789.93 C38H59O11N7 CN(CCN(C)C(=O)N1CCOCC1)C(=O)O[C@H](Cc1ccccc1)C(=O)NC(Cc1c[nH]cn1)C(=O)N[C@H](CC1CCCCC1)[C@H](O)[C@H](O)[C@H](O)[C@H](O)CO
GD007025 4.55 488.62 C28H40O7 CC(=O)O[C@@H]1[C@H](O)[C@H](Oc2c(O)c(C)c3c4c2[C@H](C)CC[C@H]4[C@H](C)C[C@H]3C=C(C)C)O[C@H](C)[C@H]1O
GD017823 0.47 534.56 C27H34O11 COc1ccc(C[C@@H]2COC(=O)[C@H]2Cc2ccc(OC3OC(CO)C(O)C(O)C3O)c(OC)c2)cc1OC
GD006373 2.34 343.38 C18H21O4N3 C[C@@H]1OC(Nc2ccc(N=Nc3ccccc3)cc2)[C@H](O)[C@H](O)[C@H]1O
GD021336 -2.82 258.23 C9H14O5N4 NC(=O)c1ncn(C2OC(CO)C(O)C2O)c1N
GD010294 -1.23 301.25 C12H15O8N O=[N+]([O-])c1ccc(O[C@@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)cc1
GD010679 -0.94 338.27 C15H14O9 O=C(O)[C@@H]1O[C@H](Oc2ccc3ccc(=O)oc3c2)[C@H](O)[C@H](O)[C@H]1O
GD000086 1.79 733.94 C37H67O13N CC[C@@H]1OC(=O)[C@H](C)[C@H](O[C@@H]2C[C@@](C)(OC)[C@H](O)[C@H](C)O2)[C@H](C)[C@H](O[C@@H]2O[C@H](C)C[C@H](N(C)C)[C@H]2O)[C@@](C)(O)C[C@H](C)C(=O)[C@H](C)[C@H](O)[C@]1(C)O
GD016620 -0.21 335.36 C15H21O4N5 OC[C@@H]1O[C@H](n2cnc3c(NC4CCCC4)ncnc32)[C@H](O)[C@H]1O