active glycosides
| Molecular_Structure | GD id | AlogP | MolWeight | MolFormula | Smiles |
|---|---|---|---|---|---|
|
GD000885 | 4.25 | 733.8 | C32H56O12N5P | CCCCCCCCCCCCCCCCOP(=O)(OC[C@@H]1OC(O)[C@H](O)[C@H](O)[C@H]1O)OC[C@@H]1OC(n2cc(C)c(=O)[nH]c2=O)C[C@H]1N=[N+]=[N-] |
|
GD016376 | -3.43 | 595.45 | C20H24O10N10P | Nc1ncnc2c1ncn2[C@@H]1O[C@@H](CO)[C@H](OP(=O)([O-])O[C@H]2[C@@H](CO)O[C@@H](n3cnc4c(N)ncnc43)[C@@H]2O)[C@@H]1O |
|
GD005875 | -0.29 | 446.45 | C20H30O11 | C[C@@H]1[C@H](O[C@@H]2O[C@H](C(=O)O)C(O)[C@H](O)C2O)O[C@@H]2O[C@@H]3CC[C@@H]4[C@H](C)CC[C@H]1[C@]24OO3 |
|
GD019178 | 5.94 | 504.67 | C32H40O5 | CC(C)(C)C[C@@H]1O[C@H](COCc2ccccc2)[C@H](OCc2ccccc2)[C@H](OCc2ccccc2)[C@H]1O |
|
GD006673 | -1.6 | 245.19 | C8H11O6N3 | O=[N+]([O-])c1nccn1[C@@H]1O[C@H](CO)[C@H](O)[C@H]1O |
|
GD010384 | -2.19 | 164.16 | C6H12O5 | C[C@@H]1OC(O)[C@H](O)[C@H](O)[C@H]1O |
|
GD001594 | -0.84 | 298.32 | C11H14O4N4S | CSc1ncnc2c1ncn2[C@@H]1O[C@H](CO)[C@H](O)[C@H]1O |
|
GD004583 | -1.38 | 266.26 | C11H14O4N4 | Nc1ncnc2c1ccn2[C@@H]1O[C@H](CO)[C@H](O)[C@H]1O |
|
GD021498 | 1.53 | 374.22 | C17H17O4N3Cl2 | OC[C@@H]1O[C@H](n2c(NC3CC3)nc3cc(Cl)c(Cl)cc32)[C@H](O)[C@H]1O |
|
GD006678 | 2.74 | 382.04 | C14H11O3N2Cl2Br | C[C@@H]1O[C@H](n2c(Br)nc3cc(Cl)c(Cl)cc32)[C@H](O)[C@H]1O |