active glycosides
| Molecular_Structure | GD id | AlogP | MolWeight | MolFormula | Smiles |
|---|---|---|---|---|---|
|
GD027288 | -2.62 | 230.11 | C5H11O8P | O=C(CO)[C@H](O)[C@H](O)COP(=O)(O)O |
|
GD038086 | 6.2 | 627.76 | C30H54O7N5P | CCCCCCCCCCCCCCCCCCCCOP(=O)(O)OC[C@H]1O[C@H](n2cnc3c(N)ncnc32)[C@H](O)[C@@H]1O |
|
GD038087 | 0.33 | 394.38 | C19H22O9 | CO[C@@H]1O[C@H](CO)[C@H](O)[C@H](OCc2cc3ccccc3oc2=O)[C@H]1OC(C)=O |
|
GD038088 | -2.25 | 308.29 | C6H12O10S2 | O=S(=O)(O)O[C@H]1[C@@H](O)O[C@H](CO)[C@@H](OSO)[C@H]1O |
|
GD038089 | -2.25 | 308.29 | C6H12O10S2 | O=S(=O)(O)O[C@H]1[C@@H](O)[C@@H](O)O[C@H](CO)[C@H]1OSO |
|
GD038090 | -2.08 | 228.22 | C6H12O7S | OC[C@H]1O[C@H](O)[C@H](O)[C@H](O)[C@@H]1OSO |
|
GD038091 | -2.25 | 308.29 | C6H12O10S2 | O=S(=O)(O)O[C@H]1[C@@H](O)O[C@H](CO)[C@@H](O)[C@H]1OSO |
|
GD038092 | 3.45 | 1094.02 | C43H66O18N7P3S | C[C@@H](C(=O)SCCNC(=O)CCNC(=O)C(O)C(C)(C)COP(=O)(O)OP(=O)(O)OC[C@H]1O[C@H](n2cnc3c(N)ncnc32)[C@H](O)[C@@H]1OP(=O)(O)O)[C@@H]1CC[C@H]2[C@@H]3CCC4=CC(=O)CC[C@]4(C)[C@@H]3CC[C@]21C |
|
GD038093 | -0.44 | 460.48 | C23H28O8N2 | CNC(=O)c1cc(C(=O)NC)cc(-c2ccc(O[C@H]3O[C@H](CO)[C@H](O)[C@H](O)[C@@H]3O)c(C)c2)c1 |
|
GD038094 | -2.71 | 262.19 | C9H11O6N2F | O=c1[nH]c(=O)n([C@H]2O[C@H](CO)[C@H](O)[C@@H]2O)cc1F |