active glycosides
| Molecular_Structure | GD id | AlogP | MolWeight | MolFormula | Smiles |
|---|---|---|---|---|---|
|
GD038123 | -1.82 | 243.05 | C6H11O5Br | O[C@H]1O[C@H](CBr)[C@@H](O)[C@@H](O)[C@H]1O |
|
GD038124 | -0.12 | 522.88 | C19H28O8N6PCl | O=C(CCl)NCCCCCCNc1ncnc2c1ncn2[C@H]1O[C@H](COP(=O)(O)O)[C@H](O)[C@@H]1O |
|
GD038125 | 3.15 | 912.02 | C42H74O18NP | CO[C@H]1[C@@H](OC(C)=O)CC(=O)O[C@H](C)CCC=CC[C@@H](O)[C@@H](C)C[C@@H](CCO)[C@H]1O[C@H]1O[C@H](C)[C@H](O[C@@H]2C[C@](C)(O)[C@@H](OC(=O)CC(C)C)[C@@H](C)O2)[C@H](N(C)C)[C@@H]1OP(=O)(O)O |
|
GD038126 | -4.68 | 358.37 | C12H22O10S | OC[C@H]1O[C@H](S[C@H]2[C@@H](O)[C@@H](O)O[C@H](CO)[C@H]2O)[C@@H](O)[C@@H](O)[C@H]1O |
|
GD037627 | -2.33 | 249.22 | C9H15O7N | CO[C@@H]1O[C@H](C(=O)O)[C@H](O)[C@H](O)[C@H]1NC(C)=O |
|
GD038127 | -0.09 | 415.34 | C15H22O7N5P | O=P(O)(O)OC[C@H]1O[C@H](n2cnc3c(NC4CCCC4)ncnc32)[C@@H](O)[C@H]1O |
|
GD038128 | 0.47 | 521.5 | C20H24O6N7PS | Nc1nc(=O)c2ncn([C@H]3O[C@H](CSP(=O)(O)NCCc4c[nH]c5ccccc45)[C@@H](O)[C@H]3O)c2[nH]1 |
|
GD038129 | -1.85 | 379.29 | C10H14O7N5PS | Nc1nc(=O)c2ncn([C@H]3O[C@H](CSP(=O)(O)O)[C@H](O)[C@@H]3O)c2[nH]1 |
|
GD038130 | -3.06 | 643.31 | C16H22O15N5F3P2 | Nc1nc2c(ncn2[C@H]2O[C@H](COP(=O)(O)OP(=O)(O)O[C@H]3O[C@H](C(F)(F)F)[C@H](O)[C@H](O)[C@@H]3O)[C@H](O)[C@@H]2O)c(=O)[nH]1 |
|
GD038131 | -2.86 | 349.19 | C10H12O9N3P | N#Cc1cc(=O)[nH]c(=O)n1[C@H]1O[C@H](COP(=O)(O)O)[C@H](O)[C@@H]1O |