active glycosides
| Molecular_Structure | GD id | AlogP | MolWeight | MolFormula | Smiles |
|---|---|---|---|---|---|
|
GD040031 | -3.77 | 386.32 | C14H18O9N4 | O=C(O)CCc1nc2c(=O)[nH]c(=O)nc-2n(C[C@@H](O)[C@@H](O)[C@@H](O)CO)c1O |
|
GD038471 | -2.19 | 164.16 | C6H12O5 | C[C@H]1O[C@H](O)[C@H](O)[C@H](O)[C@@H]1O |
|
GD040032 | 0.07 | 344.26 | C13H17O7N2P | Cc1ccc2c(c1)ncn2[C@H]1O[C@H](COP(=O)(O)O)[C@H](O)[C@@H]1O |
|
GD040033 | 2.1 | 1013.87 | C39H52O16N8P3S | C[n+]1ccc(C[C@@H](SCCNC(=O)CCNC(=O)[C@H](O)C(C)(C)COP(=O)(O)OP(=O)(O)OC[C@H]2O[C@H](n3cnc4c(N)ncnc43)[C@H](O)[C@@H]2OP(=O)(O)O)c2cccc3ccccc23)cc1 |
|
GD040034 | -4.29 | 515.53 | C19H33O13NS | CCS[C@H]1O[C@H](CO)[C@H](O)[C@H](O[C@@]2(C(=O)O)C[C@@H](O)[C@@H](NC(C)=O)[C@@H]([C@@H](O)[C@@H](O)CO)O2)[C@@H]1O |
|
GD040035 | -2.35 | 164.16 | C6H12O5 | C[C@@H](O)[C@@H](O)[C@@H](O)[C@@H](O)C=O |
|
GD039070 | -2.56 | 166.17 | C6H14O5 | C[C@@H](O)[C@@H](O)[C@@H](O)[C@@H](O)CO |
|
GD039701 | -1.78 | 214.11 | C5H11O7P | O=P(O)(O)OC[C@H]1OC[C@@H](O)[C@H]1O |
|
GD040036 | -1.35 | 561.77 | C16H22O12N5P2Cl | Nc1ncnc2c1ncn2[C@H]1O[C@H](COP(=O)(O)OP(=O)(O)OC[C@H]2OC[C@H](Cl)[C@@H]2O)[C@H](O)[C@@H]1O |
|
GD040037 | 3.66 | 847.29 | C44H45O13N3Cl | C=C1Oc2cc(OC)cc(C(=O)O[C@@H]3COC(=O)C[C@H]([NH3+])c4cc(O)c(c(Cl)c4)O[C@@H]4c5ccc3cc5C3=CC=C[C@]34O[C@H]3OC(C)(C)[C@@H](N(C)C)[C@@H](O)[C@H]3O)c2NC1=O |