active glycosides
| Molecular_Structure | GD id | AlogP | MolWeight | MolFormula | Smiles |
|---|---|---|---|---|---|
|
GD030370 | 3.18 | 694.95 | C38H66O9N2 | CC[C@@H]1OC(=O)C[C@H](O)[C@H](C)[C@H](O[C@@H]2O[C@H](C)[C@H](O)[C@H](N(C)C)[C@H]2O)[C@H](CCN2CC(C)CC(C)C2)C[C@H](C)C(=O)C=CC(C)=CC1CO |
|
GD026273 | 1.01 | 485.5 | C22H27O6N7 | CCCOc1ccc(NC(=O)Nc2ncnc3c2ncn3[C@@H]2O[C@H](C(=O)NCC)[C@H](O)[C@H]2O)cc1 |
|
GD031708 | -6.82 | 968.78 | C11H20O35S8 | O=S(=O)(O)OC[C@@H]1O[C@H](O[C@@]2(COS(=O)(=O)O)O[C@H](OS(=O)(=O)O)[C@H](OS(=O)(=O)O)[C@H]2OS(=O)(=O)O)[C@H](OS(=O)(=O)O)[C@H](OS(=O)(=O)O)[C@H]1OS(=O)(=O)O |
|
GD003743 | -3.86 | 210.18 | C7H14O7 | OC[C@@H]1OC(O)(CO)[C@H](O)[C@H](O)[C@H]1O |
|
GD003921 | -3.13 | 194.14 | C6H10O7 | O=C(O)[C@@H]1OC(O)[C@H](O)[C@H](O)[C@H]1O |
|
GD004010 | -2.17 | 484.53 | C20H28O8N4S | NC[C@@H]1O[C@H](O[C@H](CNCc2cccs2)[C@@H]2C[C@H](O)[C@H](n3ccc(=O)[nH]c3=O)O2)[C@H](O)[C@H]1O |
|
GD009970 | 0.72 | 676.76 | C35H48O13 | CC(=O)OC(C)(C)C=CC(=O)[C@@](C)(O)C1[C@H](O)C[C@@H]2[C@@H]3CCc4c(cc(O[C@@H]5O[C@H](CO)[C@H](O)[C@H](O)[C@H]5O)c(O)c4C)[C@H]3C(=O)C[C@]12C |
|
GD005471 | -1.1 | 533.57 | C22H27O7N7S | CNC(=O)N1CCN(Cc2ccnc(N(c3ncc(C#N)s3)C3O[C@H](C(=O)O)[C@H](O)[C@H](O)[C@H]3O)c2)CC1 |
|
GD018382 | -1.07 | 337.33 | C15H19O6N3 | COc1ccc(-c2cn([C@@H]3O[C@H](CO)[C@H](O)[C@H](O)[C@H]3O)nn2)cc1 |
|
GD010469 | 2.31 | 567.57 | C30H30O9NF | O=C(O)[C@@H]1O[C@H](Oc2ccc([C@@H]3[C@H](CC[C@H](O)c4ccc(F)cc4)C(=O)N3c3ccccc3)cc2)[C@H](O)[C@H](O)[C@H]1O |