active glycosides
| Molecular_Structure | GD id | AlogP | MolWeight | MolFormula | Smiles |
|---|---|---|---|---|---|
|
GD038105 | -0.08 | 378.21 | C17H17O6NCl2 | O=C(C=Cc1ccc(Cl)c(Cl)c1)N[C@H]1[C@H](O)O[C@H](CO)[C@H](O)[C@@H]1O |
|
GD038106 | -3.73 | 949.71 | C33H45O20N9P2 | Cc1cc2c(cc1C)N([C@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@@H]1O)c1c(O)nc(O)nc1N2C[C@@H](O)[C@@H](O)[C@@H](O)COP(=O)(O)OP(=O)(O)OC[C@H]1O[C@H](n2cnc3c(N)ncnc32)[C@H](O)[C@@H]1O |
|
GD038107 | -3.63 | 448.47 | C13H24O11N2S2 | CC(=O)OC[C@H]1O[C@H](S(=O)(=O)N2CCC(OS(N)(=O)=O)CC2)[C@H](O)[C@H](O)[C@@H]1O |
|
GD038108 | -1.06 | 394.3 | C15H17O7N2F3 | O=C(NC(=O)c1ccc(C(F)(F)F)cc1)N[C@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@@H]1O |
|
GD007537 | -3.59 | 182.17 | C6H14O6 | OC[C@H](O)[C@H](O)[C@H](O)[C@H](O)CO |
|
GD038109 | -1.92 | 452.52 | C19H32O5N8 | CN(C)CCCN(CC[C@@H](N)C(=O)O)C[C@H]1O[C@H](n2cnc3c(N)ncnc32)[C@H](O)[C@@H]1O |
|
GD038110 | 1.96 | 521.51 | C26H24O6N5F | Cc1ncnc2c1ncn2[C@H]1O[C@H](C=CCNC(=O)c2cc(-c3ccc(F)cc3)cc(O)c2O)[C@H](O)[C@@H]1O |
|
GD038111 | 2.0 | 606.7 | C27H38O8N6S | Nc1ncnc2c1ncn2[C@H]1O[C@H](COS(=O)(=O)NC(=O)CCCCCCCCCCOc2ccccc2)[C@@H](O)[C@H]1O |
|
GD037643 | -2.58 | 150.13 | C5H10O5 | O[C@H]1OC[C@@H](O)[C@@H](O)[C@H]1O |
|
GD038112 | -4.68 | 564.33 | C16H26O16N2P2 | O=c1ccn([C@H]2O[C@H](COP(=O)(O)OP(=O)(O)C[C@H]3O[C@H](CO)[C@H](O)[C@H](O)[C@@H]3O)[C@H](O)[C@@H]2O)c(=O)[nH]1 |