active glycosides
| Molecular_Structure | GD id | AlogP | MolWeight | MolFormula | Smiles |
|---|---|---|---|---|---|
|
GD019618 | 0.1 | 434.35 | C20H18O11 | O=c1c(O[C@@H]2O[C@H](CO)C(O)C2O)c(-c2ccc(O)c(O)c2)oc2cc(O)cc(O)c12 |
|
GD002480 | -8.42 | 585.61 | C22H43O13N5 | NCC[C@H](O)C(=O)N[C@@H]1C[C@H](N)[C@H](O[C@@H]2O[C@H](CN)[C@H](O)[C@H](O)[C@H]2O)[C@H](O)[C@H]1O[C@@H]1O[C@H](CO)[C@H](O)[C@H](N)[C@H]1O |
|
GD026703 | 0.71 | 924.09 | C47H73O17N | C[C@@H]1C=CC=CC=CC=CC=CC=CC=C[C@H](O[C@@H]2O[C@H](C)[C@H](O)[C@H](N)[C@H]2O)C[C@@H]2O[C@@](O)(C[C@H](O)[C@H]2C(=O)O)C[C@H](O)C[C@H](O)[C@H](O)CC[C@H](O)C[C@H](O)CC(=O)O[C@H](C)[C@H](C)[C@H]1O |
|
GD005444 | -1.33 | 301.69 | C11H12O4N5Cl | Nc1nc(Cl)nc2c1ncn2[C@@H]1O[C@H](CO)[C@H](O)[C@H]1O |
|
GD014659 | -1.51 | 584.66 | C29H44O12 | CC1O[C@H](OC2CC(O)[C@]3(CO)C4C(O)C[C@]5(C)C(C6=CC(=O)OC6)CC[C@@]5(O)C4CC[C@@]3(O)C2)C(O)C(O)C1O |
|
GD008321 | 0.05 | 432.38 | C21H20O10 | O=c1cc(-c2ccc(O)cc2)oc2cc(O[C@@H]3OC(CO)C(O)C(O)C3O)cc(O)c12 |
|
GD011337 | -0.71 | 716.09 | C15H21O12N5P3Br2 | CCN(CC)c1ncnc2c1ncn2[C@@H]1O[C@H](COP(=O)([O-])OP(=O)([O-])C(Br)(Br)P(=O)([O-])O)[C@H](O)[C@H]1O |
|
GD009444 | 0.22 | 434.43 | C17H18O6N6S | Nc1nc(SCc2ccc([N+](=O)[O-])cc2)c2ncn([C@@H]3O[C@H](CO)[C@H](O)[C@H]3O)c2n1 |
|
GD004050 | -3.85 | 447.53 | C19H37O7N5 | CN[C@@H]1[C@H](O)[C@H](O[C@@H]2[C@H](N)C[C@H](N)[C@H](O[C@@H]3OC(CN)=CC[C@H]3N)[C@H]2O)OC[C@]1(C)O |
|
GD033086 | -1.04 | 380.41 | C16H24O5N6 | CC1CCN(c2nc3c(O)nc(N)nc3n2[C@@H]2O[C@H](CO)[C@H](O)[C@H]2O)CC1 |