active glycosides
| Molecular_Structure | GD id | AlogP | MolWeight | MolFormula | Smiles |
|---|---|---|---|---|---|
|
GD021764 | -0.35 | 372.42 | C14H16O6N2S2 | O=C(c1ccsc1)c1cnc(N[C@@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)s1 |
|
GD031592 | -0.35 | 372.42 | C14H16O6N2S2 | O=C(c1cccs1)c1cnc(N[C@@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)s1 |
|
GD028157 | 0.75 | 424.52 | C20H28O6N2S | O=C(c1cnc(N[C@@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)s1)C12CC3CC(CC(C3)C1)C2 |
|
GD002125 | -0.19 | 465.51 | C18H19O6N5S2 | Cc1nc(-c2cnccn2)sc1C(=O)c1cnc(N[C@@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)s1 |
|
GD027841 | 0.74 | 416.46 | C20H20O6N2S | O=C(c1ccc2ccccc2c1)c1cnc(N[C@@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)s1 |
|
GD008153 | 0.04 | 478.49 | C19H22O7N6S | O=[N+]([O-])c1ccc(CSc2nc(NCCO)nc3c2ncn3[C@@H]2O[C@H](CO)[C@H](O)[C@H]2O)cc1 |
|
GD022089 | -0.57 | 522.54 | C21H26O8N6S | O=[N+]([O-])c1ccc(CSc2nc(N(CCO)CCO)nc3c2ncn3[C@@H]2O[C@H](CO)[C@H](O)[C@H]2O)cc1 |
|
GD026842 | 1.4 | 498.32 | C17H16O6N5SBr | O=[N+]([O-])c1ccc(CSc2nc(Br)nc3c2ncn3[C@@H]2O[C@H](CO)[C@H](O)[C@H]2O)cc1 |
|
GD009606 | -2.79 | 632.69 | C27H40O13N2S | CN(C)c1cccc2c(S(=O)(=O)NCCO[C@@H]3O[C@H](C[C@H](CO)O[C@@H]4O[C@H]([C@H](O)CO)[C@H](O)[C@H]4O)[C@H](O)[C@H]3O)cccc12 |
|
GD020910 | -0.16 | 542.22 | C15H17O14N2P3 | N#Cc1ccc2c(=O)n([C@@H]3O[C@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O)[C@H](O)[C@H]3O)ccc2c1 |