active glycosides
| Molecular_Structure | GD id | AlogP | MolWeight | MolFormula | Smiles |
|---|---|---|---|---|---|
|
GD038822 | -2.27 | 230.11 | C5H11O8P | CC(=O)C(O)(O)[C@@H](O)COP(=O)(O)O |
|
GD038823 | 6.17 | 599.72 | C36H41O7N | O=C(O)CO[C@@H](C(=O)O)[C@H](OCCCCCc1ccc2ccccc2c1)C(=O)NCCCCCc1ccc2ccccc2c1 |
|
GD038824 | 1.25 | 1010.89 | C43H52O15N10P2 | Cc1cc2c(cc1C)N(C[C@@H](O)[C@@H](O)[C@@H](O)COP(=O)(O)OP(=O)(O)OC[C@H]1O[C@H](n3cnc4c(N)ncnc43)[C@H](O)[C@@H]1O)[C@H]1NC(=O)NC(=O)[C@]1([C@H](CC(=N)Cc1ccccc1)c1ccccc1)N2 |
|
GD037644 | -2.08 | 244.14 | C6H13O8P | O=P(O)(O)OC[C@H]1O[C@@H](O)C[C@@H](O)[C@H]1O |
|
GD038825 | 0.42 | 948.82 | C38H50O15N10P2 | CCC(=N)C[C@H](c1ccccc1)[C@@]12Nc3cc(C)c(C)cc3N(C[C@@H](O)[C@@H](O)[C@@H](O)COP(=O)(O)OP(=O)(O)OC[C@H]3O[C@H](n4cnc5c(N)ncnc54)[C@H](O)[C@@H]3O)[C@H]1NC(=O)NC2=O |
|
GD038826 | 0.51 | 932.78 | C37H46O15N10P2 | CC(=N)C[C@H](c1ccccc1)[C@@]12Nc3cc(C)c(C)cc3N(C[C@@H](O)[C@@H](O)[C@@H](O)COP(=O)(O)OP(=O)(O)OC[C@H]3O[C@H](n4cnc5c(N)ncnc54)[C@H](O)[C@@H]3O)C1=NC(=O)NC2=O |
|
GD038827 | 0.44 | 430.37 | C21H18O10 | O=C(O)[C@H]1O[C@H](Oc2ccc3c(=O)c(-c4ccc(O)cc4)coc3c2)[C@@H](O)[C@@H](O)[C@H]1O |
|
GD038828 | -1.46 | 281.31 | C13H19O4N3 | NC[C@H]1O[C@H](CC(=O)NCc2ccccn2)[C@@H](O)[C@H]1O |
|
GD038829 | -2.85 | 166.13 | C5H10O6 | O=C(O)[C@H](O)[C@H](O)[C@H](O)CO |
|
GD038830 | -1.25 | 272.19 | C8H17O8P | CC(C)CC(=O)C(O)(O)[C@@H](O)COP(=O)(O)O |