active glycosides
| Molecular_Structure | GD id | AlogP | MolWeight | MolFormula | Smiles |
|---|---|---|---|---|---|
|
GD032049 | 1.79 | 733.94 | C37H67O13N | CC[C@@H]1OC(=O)[C@H](C)[C@H](O[C@@H]2C[C@@](C)(OC)[C@H](O)[C@H](C)O2)C(C)[C@H](O[C@@H]2O[C@H](C)C[C@H](N(C)C)[C@H]2O)[C@@](C)(O)C[C@H](C)C(=O)[C@H](C)[C@H](O)[C@]1(C)O |
|
GD031876 | 0.48 | 403.38 | C17H25O10N | CC(=O)OC[C@@H]1O[C@H](ON=C(C)C)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@H]1OC(C)=O |
|
GD020857 | -0.65 | 295.29 | C14H17O6N | OC[C@@H]1O[C@H](Oc2cc3ccccc3[nH]2)[C@H](O)[C@H](O)[C@H]1O |
|
GD008338 | -1.69 | 246.19 | C9H11O5N2F | C[C@@H]1O[C@H](n2cc(F)c(=O)[nH]c2=O)[C@H](O)[C@H]1O |
|
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 |
|
GD000248 | -2.57 | 194.18 | C7H14O6 | CO[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O |
|
GD007095 | -1.86 | 347.22 | C10H14O7N5P | Nc1ncnc2c1ncn2[C@@H]1O[C@H](COP(=O)(O)O)[C@H](O)[C@H]1O |
|
GD004786 | 0.55 | 414.41 | C22H22O8 | O=c1c(-c2ccc(O)cc2)coc2cc(CC3OC(CO)C(O)C(O)C3O)ccc12 |
|
GD023215 | 0.19 | 398.42 | C19H22O4N6 | CCNC(=O)[C@@H]1O[C@H](n2cnc3c(NCc4ccccc4)ncnc32)[C@H](O)[C@H]1O |
|
GD024711 | 0.23 | 543.51 | C23H34O10N3P | CC(C)CC(NP(=O)(O)O[C@@H]1O[C@H](C)[C@H](O)[C@H](O)[C@H]1O)C(=O)NC(Cc1c[nH]c2ccccc12)C(=O)O |