active glycosides
| Molecular_Structure | GD id | AlogP | MolWeight | MolFormula | Smiles |
|---|---|---|---|---|---|
|
GD001895 | -2.78 | 503.19 | C11H16O12N5P3 | Nc1ncnc2c1ncn2[C@@H]1O[C@H](COP(=O)([O-])CP(=O)([O-])OP(=O)(O)O)[C@H](O)[C@H]1O |
|
GD005747 | -1.74 | 541.49 | C23H32O10N3P | CC(C)C[C@H](NP(=O)([O-])O[C@@H]1O[C@H](C)[C@H](O)[C@H](O)[C@H]1O)C(=O)N[C@H](Cc1c[nH]c2ccccc12)C(=O)[O-] |
|
GD030033 | -2.91 | 533.25 | C11H14O12N5P3S | Cc1nc(N)c2ncn([C@@H]3O[C@H](CS)[C@H](OP(=O)([O-])OP(=O)([O-])OP(=O)([O-])[O-])[C@H]3O)c2n1 |
|
GD006625 | 0.04 | 450.4 | C21H22O11 | C[C@@H]1O[C@H](O[C@@H]2C(=O)c3c(O)cc(O)cc3O[C@H]2c2cc(O)cc(O)c2)[C@H](O)[C@H](O)[C@H]1O |
|
GD034180 | 0.84 | 513.64 | C22H31O7N3S2 | CCC(C)[C@H](N)C(=O)NS(=O)(=O)OC[C@@H]1O[C@H](c2nc(CCc3ccccc3)cs2)[C@H](O)[C@H]1O |
|
GD027844 | -5.38 | 394.42 | C11H22O11S2 | O=S(=O)([O-])O[C@H]([C@H](O)C[S@+]1C[C@H](O)[C@H](O)[C@H]1CO)[C@H](O)[C@H](O)CO |
|
GD002851 | -4.86 | 315.36 | C11H23O8S | OC[C@H](O)[C@H](O)[C@H](O)[C@H](O)C[S@+]1C[C@H](O)[C@H](O)[C@H]1CO |
|
|
GD002851 | -4.86 | 315.36 | C11H23O8S | OC[C@H](O)[C@H](O)[C@H](O)[C@H](O)C[S@+]1C[C@H](O)[C@H](O)[C@H]1CO |
|
GD003854 | -4.21 | 329.39 | C12H25O8S | CO[C@H]([C@H](O)C[S@+]1C[C@H](O)[C@H](O)[C@H]1CO)[C@H](O)[C@H](O)CO |
|
GD016571 | 2.3 | 570.65 | C32H34O6N4 | O=C(NCc1cccnc1)[C@@H](OCc1ccccc1)[C@@H](O)[C@@H](O)[C@@H](OCc1ccccc1)C(=O)NCc1cccnc1 |