active glycosides
| Molecular_Structure | GD id | AlogP | MolWeight | MolFormula | Smiles |
|---|---|---|---|---|---|
|
GD001774 | 2.84 | 489.41 | C21H26O8NF2P | COC(=O)[C@H](NP(=O)(Oc1cccc2ccccc12)O[C@@H]1O[C@H](CO)[C@H](O)C1(F)F)C(C)C |
|
GD002241 | 3.62 | 517.46 | C23H30O8NF2P | C[C@H](NP(=O)(Oc1cccc2ccccc12)O[C@@H]1O[C@H](CO)[C@H](O)C1(F)F)C(=O)OCC(C)(C)C |
|
GD001865 | 2.21 | 461.35 | C19H22O8NF2P | COC(=O)[C@H](C)NP(=O)(Oc1cccc2ccccc12)O[C@@H]1O[C@H](CO)[C@H](O)C1(F)F |
|
GD003409 | 0.45 | 418.5 | C19H24O4N5S | C[S+](CCc1ccccc1)OC[C@@H]1O[C@H](n2cnc3c(N)ncnc32)[C@H](O)[C@H]1O |
|
GD027820 | -1.74 | 440.4 | C20H24O11 | O=C1CCC=CC1(O)C(=O)OCc1cccc(O)c1O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O |
|
GD030607 | -3.38 | 180.16 | C6H12O6 | O=C(CO)C(O)C(O)C(O)CO |
|
GD001909 | 0.81 | 537.27 | C13H18O14NP3S | COc1ccc2nc([C@@H]3O[C@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O)[C@H](O)[C@H]3O)sc2c1 |
|
GD025956 | 3.4 | 881.11 | C47H76O15 | C[C@@H]1O[C@H](O[C@@H]2[C@H](O[C@@H]3CC[C@]4(C)[C@H](CC[C@]5(C)[C@H]4CC=C4[C@@H]6CC(C)(C)CC[C@@]6(C(=O)O)CC[C@]45C)C3(C)C)OC[C@H](O)[C@H]2O)[C@H](O)[C@H](O[C@@H]2O[C@H](C)[C@H](O)[C@H](O)[C@H]2O)[C@H]1O |
|
GD015549 | -2.23 | 686.7 | C32H46O16 | COc1cc(C[C@H](CO[C@@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)[C@H](CO[C@@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)Cc2ccc(O)c(OC)c2)ccc1O |
|
GD003723 | -4.31 | 710.33 | C18H25O20N4P3 | O=c1ccn([C@H]2O[C@@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)OC[C@H]3O[C@@H](n4ccc(=O)[nH]c4=O)[C@H](O)[C@H]3O)[C@H](O)[C@H]2O)c(=O)[nH]1 |