active glycosides
| Molecular_Structure | GD id | AlogP | MolWeight | MolFormula | Smiles |
|---|---|---|---|---|---|
|
GD000390 | 3.66 | 599.67 | C32H29O7N3S | COc1ccc(-c2c(C(=O)Nc3ccccc3)c(-c3ccccc3)n(C3OC(CO)C(O)C(O)C3O)c(=S)c2C#N)cc1 |
|
GD014297 | 4.3 | 802.88 | C36H60O11N6FP | CCCCCCCCCCCCCCCCCCNc1nc(=O)n(C2CC(O)C(COP(=O)(O)OCC3OC(n4ccc(N)nc4=O)C(O)C3O)O2)cc1F |
|
GD023328 | 0.14 | 446.36 | C21H18O11 | O=C(O)C1OC(Oc2cc(O)c3c(=O)cc(-c4ccc(O)cc4)oc3c2)C(O)C(O)C1O |
|
GD025568 | 0.98 | 534.51 | C26H30O12 | COc1cc(-c2coc3c(OC)c(OC4OC(CO)C(O)C(O)C4O)c(OC)cc3c2=O)cc(OC)c1C |
|
GD001137 | 3.52 | 750.97 | C41H66O12 | CC1OC(OC2C(OC3CCC4(C)C(CCC5(C)C4CC=C4C6CC(C)(C)CCC6(C(=O)O)CCC45C)C3(C)CO)OCC(O)C2O)C(O)C(O)C1O |
|
GD004616 | 1.62 | 910.11 | C47H75O16N | CC1C=CC=CCCC=CC=CC=CC=CC(OC2OC(C)C(O)C(N)C2O)CC2OC(CC(O)C(O)CCC(O)CC(O)CC(O)CC(=O)OC(C)C(C)C1O)CC(O)C2C(=O)O |
|
GD004492 | 4.72 | 662.63 | C32H26O12N2S | O=C(Nc1ccccc1)OC1OC(COC(=O)c2ccccc2)C(OC(=O)c2ccccc2)C1OS(=O)(=O)c1ccc([N+](=O)[O-])cc1 |
|
GD014899 | -0.24 | 429.21 | C12H17O12NP2 | O=[N+]([O-])c1ccc(OP(=O)(O)OCC2OC(CP(=O)(O)O)C(O)C2O)cc1 |
|
GD006804 | -2.15 | 272.26 | C11H16O6N2 | Cc1cn(C2OC(C)(CO)C(O)C2O)c(=O)[nH]c1=O |
|
GD008075 | 4.53 | 495.71 | C27H49O5N3 | CCCCCCCCCCCCCCCCCCNc1ccn(C2OC(CO)C(O)C2O)c(=O)n1 |