active glycosides
| Molecular_Structure | GD id | AlogP | MolWeight | MolFormula | Smiles |
|---|---|---|---|---|---|
|
GD032139 | 1.46 | 447.23 | C18H16O7N4Cl2 | CC(=O)OCC1OC(n2cnc3c(Cl)nc(Cl)nc32)C(OC(C)=O)C1OC(C)=O |
|
GD001401 | 0.48 | 385.42 | C19H23O4N5 | C[C@H](Cc1ccccc1)Nc1ncnc2c1ncn2[C@@H]1O[C@H](CO)[C@H](O)[C@H]1O |
|
GD015293 | 0.84 | 545.54 | C24H35O13N | COC(=O)CC=C[C@H](C)[C@H](C=NO[C@@H]1O[C@H](COC(C)=O)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@H]1OC(C)=O)OC |
|
GD005086 | 0.68 | 710.64 | C32H36O14N2F2 | CC(=O)OC[C@@H]1O[C@H](ON=C2C[C@H](O)[C@H](O)[C@@H]3[C@H]2CC[C@@H]2C(=O)N(c4ccc(F)cc4F)C(=O)[C@@H]23)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@H]1OC(C)=O |
|
GD010136 | 1.82 | 600.54 | C30H24O10N4 | O=C(OC[C@@H]1O[C@](O)(COC(=O)c2cccnc2)[C@H](OC(=O)c2cccnc2)[C@H]1OC(=O)c1cccnc1)c1cccnc1 |
|
GD008294 | -0.63 | 682.68 | C31H42O15N2 | CC(=O)OC[C@@H]1O[C@H](ON=C2C[C@H](O)[C@H](O)[C@H]3[C@@H]4C(=O)N(C[C@@H]5CCCO5)C(=O)[C@H]4CC[C@@H]23)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@H]1OC(C)=O |
|
GD017016 | 0.51 | 504.97 | C19H34O8N2PClS | CCC[C@@H]1C[C@H](C(=O)NC(C(C)Cl)C2O[C@H](SC)C(OP(=O)(O)O)[C@H](O)[C@H]2O)N(C)C1 |
|
GD014295 | 7.72 | 806.82 | C48H38O12 | O=C(C=Cc1ccc(O)c(O)c1)OC(C(=O)OC(c1ccccc1)c1ccccc1)C(OC(=O)C=Cc1ccc(O)c(O)c1)C(=O)OC(c1ccccc1)c1ccccc1 |
|
GD026473 | -0.8 | 256.21 | C11H12O7 | O=C(O)C(O)C(O)(Cc1ccc(O)cc1)C(=O)O |
|
GD022357 | -3.77 | 403.39 | C16H25O9N3 | CCNC[C@@H]1O[C@H](OC[C@@H]2O[C@H](n3ccc(=O)[nH]c3=O)[C@H](O)[C@H]2O)[C@H](O)[C@H]1O |