active glycosides
| Molecular_Structure | GD id | AlogP | MolWeight | MolFormula | Smiles |
|---|---|---|---|---|---|
|
GD038611 | -0.55 | 576.35 | C18H22O12N6P2 | CNc1ccccc1C(=O)O[C@H]1[C@H](O)[C@H](n2cnc3c(=O)[nH]c(N)nc32)O[C@@H]1CO[P@](=O)(O)OP(=O)(O)O |
|
GD038426 | -3.1 | 260.13 | C6H13O9P | O=P(O)(O)OC[C@H]1O[C@H](O)[C@H](O)[C@H](O)[C@@H]1O |
|
GD038612 | -2.78 | 256.28 | C8H16O7S | CCS(=O)(=O)[C@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@@H]1O |
|
GD038613 | -0.98 | 438.51 | C20H38O10 | CCCCCCCCO[C@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@@H]1O[C@H]1O[C@H](C)[C@H](O)[C@H](O)[C@@H]1O |
|
GD038614 | -0.62 | 264.32 | C12H24O6 | CCCCCCO[C@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@@H]1O |
|
GD038615 | 5.57 | 1110.09 | C55H59O20N5 | CO[C@H]1[C@H](OC(=O)c2ccc(C)[nH]2)[C@@H](O)[C@@H](Oc2ccc3c(O)c(NC(=O)c4c[nH]c(C(=O)Nc5c(O)c6ccc(O[C@H]7OC(C)(C)[C@H](OC)[C@H](OC(=O)c8ccc(C)[nH]8)[C@@H]7O)c(C)c6oc5=O)c4C)c(=O)oc3c2C)OC1(C)C |
|
GD038616 | 0.88 | 633.28 | C15H22O12N5F4P3 | Nc1ncnc2c1ncn2[C@H]1O[C@H](CO[P@](=O)(O)O[P@@](=O)(O)C(F)(F)CCCC(F)(F)P(=O)(O)O)[C@H](O)[C@@H]1O |
|
GD038617 | -4.74 | 364.39 | C10H20O10S2 | O=S(=O)([O-])O[C@@H]([C@@H](O)CO)[C@H](O)C[S@@+]1C[C@@H](O)[C@@H](O)[C@H]1CO |
|
GD038618 | -6.43 | 521.39 | C17H23O14N5 | NC(=O)OC[C@H](O)[C@H](O)[C@H](N)C(=O)N[C@@H](C(=O)O)[C@H]1O[C@H](n2cc(C(=O)O)c(=O)[nH]c2=O)[C@@H](O)[C@H]1O |
|
GD038619 | 2.19 | 1179.11 | C48H64O19N10P2S | CC(C)NC(=O)[C@H](Cc1c[nH]c2ccccc12)NC(=O)[C@H](CCCCN[C@@]1(CCCC(=O)O)O[C@H]2[C@@H](O[C@H](COP(=O)(O)OP(=O)(O)OC[C@H]3O[C@H](n4cnc5c(N)ncnc54)[C@H](O)[C@@H]3O)[C@@H]2O)S1)NC(=O)OCc1ccccc1 |