active glycosides
| Molecular_Structure | GD id | AlogP | MolWeight | MolFormula | Smiles |
|---|---|---|---|---|---|
|
GD038375 | -1.21 | 548.4 | C19H25O13N4P | COC(=O)OO[C@]12Nc3cc(C)c(C)cc3N(C[C@@H](O)[C@@H](O)[C@@H](O)COP(=O)(O)O)C1=NC(=O)NC2=O |
|
GD038376 | -3.07 | 607.51 | C25H30O11N5P | Cc1cc2c(cc1C)[n+]([C@@](O)(C(N)=O)c1ccccc1)c1c(=O)[nH]c(=O)[nH]c1[n+]2C[C@@H](O)[C@@H](O)[C@@H](O)COP(=O)(O)O |
|
GD038377 | 0.21 | 697.64 | C30H30O11N3F3S | O=c1oc2ccc(F)c(F)c2cc1CO[C@H]1[C@@H](O)[C@@H](CO)O[C@H](S[C@@H]2O[C@H](CO)[C@H](O)[C@@H](n3cc(-c4cccc(F)c4)nn3)[C@@H]2O)[C@H]1O |
|
GD038378 | -1.94 | 474.36 | C17H23O10N4P | Cc1cc2c(cc1C)N(C[C@@H](O)[C@@H](O)[C@@H](O)COP(=O)(O)O)C1=NC(=O)NC(=O)[C@@]1(O)N2 |
|
GD038379 | -1.44 | 490.36 | C17H23O11N4P | Cc1cc2c(cc1C)N(C[C@@H](O)[C@@H](O)[C@@H](O)COP(=O)(O)O)C1=NC(=O)NC(=O)[C@@]1(OO)N2 |
|
GD038380 | -2.07 | 266.25 | C10H18O8 | CO[C@@H]1O[C@H](CO)[C@H](O)[C@@H](O[C@H](C)C(=O)O)[C@@H]1O |
|
GD038381 | -2.62 | 404.16 | C9H14O12N2P2 | O=c1ccn([C@H]2O[C@H](COP(=O)(O)O)[C@H](O)[C@@H]2OP(=O)(O)O)c(=O)[nH]1 |
|
GD038382 | -6.26 | 742.62 | C12H22O26S5 | O=S(=O)(O)O[C@H]1[C@@H](O)O[C@H](CO[C@H]2O[C@H](CO)[C@@H](OS(=O)(=O)O)[C@@H](OS(=O)(=O)O)[C@H]2OS(=O)(=O)O)[C@@H](O)[C@H]1OS(=O)(=O)O |
|
GD038383 | 2.81 | 418.57 | C22H42O7 | CCCCCCCCCCCCCCCC(=O)OC[C@H]1O[C@H](O)[C@H](O)[C@H](O)[C@@H]1O |
|
GD038384 | -1.46 | 467.4 | C18H24O7N6P | NCc1ccc(C[n+]2cnc3c(ncn3[C@H]3O[C@H](COP(=O)(O)O)[C@H](O)[C@@H]3O)c2N)cc1 |