active glycosides

Molecular_Structure GD id AlogP MolWeight MolFormula Smiles
GD024416 -0.31 403.44 C20H25O6N3 O=C(CC[C@@H]1O[C@H](n2ccc(=O)[nH]c2=O)[C@H](O)[C@H]1O)NCCCc1ccccc1
GD008247 3.62 813.98 C41H67O15N CO[C@@H]1C[C@H](O[C@@H]2[C@H](C)C(=O)O[C@H](C)[C@H](C)[C@H](OC(C)=O)[C@H](C)C(=O)[C@]3(CO3)C[C@H](C)[C@H](O[C@@H]3O[C@H](C)C[C@H](N(C)C)[C@H]3OC(C)=O)[C@H]2C)O[C@H](C)[C@H]1OC(C)=O
GD004193 1.97 434.57 C22H42O8 CCCCCCCCCCCC(=O)OC[C@H](O)[C@@H]1OC[C@H](OCCO)[C@H]1OCCO
GD002560 -6.4 552.63 C22H44O10N6 NCC[C@H](O)C(=O)N[C@@H]1C[C@H](N)[C@H](O[C@@H]2O[C@H](CN)CC[C@H]2N)[C@H](O)[C@H]1O[C@@H]1O[C@H](CO)[C@H](O)[C@H](N)[C@H]1O
GD005529 0.51 504.97 C19H34O8N2PClS CCC[C@@H]1C[C@H](C(=O)N[C@H]([C@H](C)Cl)[C@@H]2O[C@H](SC)[C@H](OP(=O)(O)O)[C@H](O)[C@H]2O)N(C)C1
GD027367 0.01 468.45 C21H21O4N8F CN(Cc1cnn(-c2ccc(F)cc2)c1)C(=O)[C@@H]1O[C@H](n2cnc3c(N)ncnc32)[C@H](O)[C@H]1O
GD028854 -2.7 355.3 C14H17O8N3 C[C@H](NC(=O)C=C[C@@H]1O[C@H](n2ccc(=O)[nH]c2=O)[C@H](O)[C@H]1O)C(=O)O
GD023731 -0.81 388.44 C16H24O7N2S CCCCNS(=O)(=O)c1cccc(NC(=O)[C@@H]2O[C@H](CO)[C@H](O)[C@H]2O)c1
GD029832 0.29 467.49 C22H25O5N7 Nc1ncnc2c1ncn2[C@@H]1O[C@H](C(=O)Nc2ccc(C(=O)N3CCCCC3)cc2)[C@H](O)[C@H]1O
GD009842 2.44 747.96 C38H69O13N 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(C)[C@H](O[C@@H]2O[C@H](C)C[C@H](N(C)C)[C@H]2O)[C@@](C)(OC)C[C@H](C)C(=O)[C@H](C)[C@H](O)[C@]1(C)O