active glycosides
| Molecular_Structure | GD id | AlogP | MolWeight | MolFormula | Smiles |
|---|---|---|---|---|---|
|
GD003569 | 1.43 | 289.12 | C13H10O3N2Cl2 | O[C@H]1[C@H](O)CO[C@@H]1c1c(Cl)nc2ccc(Cl)cn12 |
|
GD006582 | -2.27 | 283.24 | C10H13O5N5 | Nc1nc2c(O)ncnc2n1[C@@H]1O[C@H](CO)[C@H](O)[C@H]1O |
|
GD007196 | -0.91 | 309.24 | C10H11O5N7 | [N-]=[N+]=Nc1nc2c(O)ncnc2n1[C@@H]1O[C@H](CO)[C@H](O)[C@H]1O |
|
GD002273 | -0.68 | 1101.24 | C54H84O23 | CC=C(C)C(=O)O[C@@H]1[C@H](OC(C)=O)[C@]2(CO)C(CC1(C)C)C1=CCC3[C@]4(C)CC[C@H](O[C@@H]5O[C@H](C(=O)O)[C@H](O[C@@H]6O[C@H](CO)[C@H](O)[C@H](O)[C@H]6O)[C@H](O)[C@H]5O[C@@H]5OC[C@H](O)[C@H](O)[C@H]5O)[C@](C)(CO)C4CC[C@@]3(C)[C@@]1(C)C[C@H]2O |
|
GD010331 | -1.51 | 280.24 | C10H12O4N6 | Nc1ncnc2c1ncn2[C@@H]1O[C@H](C=NO)[C@H](O)[C@H]1O |
|
GD003022 | -1.83 | 243.22 | C10H13O6N | O=c1c(O)cccn1[C@@H]1O[C@H](CO)[C@H](O)[C@H]1O |
|
GD002730 | 0.01 | 446.49 | C21H34O10 | C[C@@H]1[C@H](O[C@@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)O[C@@H]2O[C@]3(C)CC[C@@H]4[C@H](C)CC[C@H]1[C@]24OO3 |
|
GD002237 | -2.43 | 589.59 | C23H27O8N9S | NCC(=O)N[C@H](Cc1c[nH]c2ccccc12)C(=O)NS(=O)(=O)OC[C@@H]1O[C@H](n2cnc3c(N)ncnc32)[C@H](O)[C@H]1O |
|
GD005914 | -6.78 | 982.81 | C12H22O35S8 | O=S(=O)(O)OC[C@@H]1O[C@H](O[C@@H]2[C@H](COS(=O)(=O)O)OC(OS(=O)(=O)O)[C@H](OS(=O)(=O)O)[C@H]2OS(=O)(=O)O)[C@H](OS(=O)(=O)O)[C@H](OS(=O)(=O)O)[C@H]1OS(=O)(=O)O |
|
GD002774 | -2.26 | 509.37 | C16H24O12N5P | Cc1cn([C@@H]2C[C@H](N=[N+]=[N-])[C@H](COP(=O)(O)OC[C@@H]3OC(O)[C@H](O)[C@H](O)[C@H]3O)O2)c(=O)[nH]c1=O |