active glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD001748 -1.97 297.27 C11H15O5N5 COc1nc(N)nc2c1ncn2C1OC(CO)C(O)C1O
GD023776 0.75 404.42 C21H24O8 COc1ccc(C=Cc2cc(O)cc(O[C@@H]3OC(CO)C(O)C(O)C3O)c2)cc1
GD013302 -2.12 539.53 C25H33O12N C=CCC(=Cc1ccc(O[C@@H]2O[C@H]([C@H](C)O)[C@H](O)[C@H]2O)c(O)c1)C(=O)N[C@@H]1[C@H](O)[C@H](O)[C@@H]2OCO[C@H]2[C@H]1O
GD009009 0.62 429.43 C22H23O8N Nc1oc2ccccc2c1C(=O)Cc1ccccc1O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O
GD001047 0.94 926.11 C47H75O17N CC1C=CC=CCCC=CC=CC=CC=CC(OC2OC(C)C(O)C(N)C2O)CC2O[C@](O)(CC(O)C(O)CCC(O)CC(O)CC(O)CC(=O)OC(C)C(C)C1O)CC(O)C2C(=O)O
GD020627 -3.07 499.47 C22H29O12N C[C@H](O)[C@@H]1O[C@H](Oc2ccc(C=CC(=O)N[C@@H]3[C@H](O)[C@H](O)[C@@H]4OCO[C@H]4[C@H]3O)cc2O)[C@H](O)[C@H]1O
GD026464 -2.68 513.5 C23H31O12N CC(=Cc1ccc(O[C@@H]2O[C@H]([C@H](C)O)[C@H](O)[C@H]2O)c(O)c1)C(=O)N[C@@H]1[C@H](O)[C@H](O)[C@@H]2OCO[C@H]2[C@H]1O
GD000495 -3.38 417.42 C17H27O9N3 CC(C)NC[C@@H]1O[C@H](OC[C@@H]2O[C@H](n3ccc(=O)[nH]c3=O)[C@H](O)[C@H]2O)[C@H](O)[C@H]1O
GD002242 -3.38 417.42 C17H27O9N3 CCCNC[C@@H]1O[C@H](OC[C@@H]2O[C@H](n3ccc(=O)[nH]c3=O)[C@H](O)[C@H]2O)[C@H](O)[C@H]1O
GD017543 0.14 478.46 C20H26O8N6 CNC(=O)OC[C@@H]1OC(n2cnc3c(NC4CCOC4)ncnc32)[C@H](OC(C)=O)[C@H]1OC(C)=O