active glycosides
| Molecular_Structure | GD id | AlogP | MolWeight | MolFormula | Smiles |
|---|---|---|---|---|---|
|
GD005261 | 3.01 | 867.08 | C46H74O15 | C[C@@H]1O[C@H](O[C@@H]2[C@H](O[C@@H]3CC[C@]4(C)[C@H](CC[C@]5(C)[C@H]4CC=C4[C@@H]6CC(C)(C)CC[C@@]6(C(=O)O)CC[C@]45C)C3(C)C)OC[C@H](O)[C@H]2O)[C@H](O)[C@H](O[C@@H]2OC[C@H](O)[C@H](O)[C@H]2O)[C@H]1O |
|
GD011930 | -3.07 | 626.52 | C27H30O17 | O=c1c(O[C@@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)c(-c2ccc(O[C@@H]3O[C@H](CO)[C@H](O)[C@H](O)[C@H]3O)c(O)c2)oc2cc(O)cc(O)c12 |
|
GD022906 | -0.17 | 448.5 | C20H30O5N7 | CNC(=O)[C@@H]1O[C@H](n2cnc3c(NCC4CC(C)(C)N([O])C4(C)C)ncnc32)[C@H](O)[C@H]1O |
|
GD018263 | 0.09 | 554.67 | C13H18O13N4P3Cl | CNc1nc(Cl)cc2c1ncn2[C@@H]1O[C@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O)[C@H](O)[C@H]1O |
|
GD000095 | -0.34 | 408.5 | C19H32O4N6 | CC1(C)CC(NC2NC=Nc3c2ncn3[C@@H]2O[C@H](CO)[C@H](O)[C@H]2O)CC(C)(C)N1 |
|
GD026843 | 1.07 | 482.52 | C23H28O5N7 | CNC(=O)[C@@H]1O[C@H](n2cnc3c(Nc4ccc5c(c4)C(C)(C)N([O])C5(C)C)ncnc32)[C@H](O)[C@H]1O |
|
GD012682 | 0.86 | 585.61 | C23H27O11N3S2 | CC(=O)OC[C@@H]1O[C@H](Sc2nc3sc(C(C)=O)c(C)c3c(=O)n2N)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@H]1OC(C)=O |
|
GD012682 | 0.86 | 585.61 | C23H27O11N3S2 | CC(=O)OC[C@@H]1O[C@H](Sc2nc3sc(C(C)=O)c(C)c3c(=O)n2N)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@H]1OC(C)=O |
|
GD017735 | -0.81 | 417.47 | C15H19O7N3S2 | CCOC(=O)c1sc2nc(S[C@@H]3O[C@H](CO)[C@H](O)[C@H]3O)n(N)c(=O)c2c1C |
|
GD019268 | -1.47 | 505.78 | C18H18O8N5FPCl | Nc1nc2c(c(=O)[nH]1)[n+](Cc1cc(F)ccc1Cl)cn2[C@@H]1O[C@H](COP(=O)([O-])O)[C@H](O)[C@H]1O |