active glycosides
| Molecular_Structure | GD id | AlogP | MolWeight | MolFormula | Smiles |
|---|---|---|---|---|---|
|
GD030928 | -1.33 | 281.27 | C11H15O4N5 | CO[C@@H]1[C@H](CO)O[C@H](n2cnc3c(N)ncnc32)[C@H]1O |
|
GD012626 | 3.43 | 524.15 | C20H17O7N2Cl2Br | CC(=O)OC[C@@H]1O[C@H](n2c(Br)nc3cc(Cl)c(Cl)cc32)[C@H](OC(C)=O)[C@H]1OC(C)=O |
|
GD007835 | 3.32 | 479.7 | C21H17O7N2Cl3 | CC(=O)OC[C@@H]1O[C@H](n2c(Cl)nc3cc(Cl)c(Cl)cc32)[C@H](OC(C)=O)[C@H]1OC(C)=O |
|
GD022288 | 0.32 | 390.44 | C18H26O4N6 | Nc1nc(NCCC2=CCCCC2)nc2c1ncn2C1O[C@H](CO)[C@H](O)[C@H]1O |
|
GD007262 | -1.26 | 347.72 | C12H14O6N5Cl | [N-]=[N+]=NC(CCl)c1cn([C@@H]2O[C@H](CO)[C@H](O)[C@H]2O)c(=O)[nH]c1=O |
|
GD005311 | 3.05 | 932.21 | C49H81O12N5 | CC(=O)N[C@H]1[C@H](OC(C)C(=O)N[C@H](C)C(=O)N[C@H](CCC(=O)N[C@H](C)C(=O)O[C@@H]2CC[C@]3(C)C(=CC[C@H]4[C@@H]5CC[C@@H]([C@H](C)CCCC(C)C)[C@]5(C)CC[C@H]43)C2)C(N)=O)[C@@H](O)[C@@H](CO)O[C@H]1O |
|
GD033403 | -1.34 | 780.76 | C30H44O18N4S | CC(=O)N[C@@H]1[C@H](OC(=O)NS(=O)(=O)OC[C@@H]2O[C@H](n3ccc(=O)[nH]c3=O)[C@H](OC(C)C)[C@H]2OC(C)C)O[C@H](COC(C)=O)[C@H](OC(C)=O)[C@H]1OC(C)=O |
|
GD001920 | -1.22 | 607.53 | C22H30O8N11P | COC(=O)C(C)NP(=O)(CCOCn1cnc2c(N)ncnc21)O[C@H]1[C@H](CO)O[C@@H](n2cnc3c(N)ncnc32)[C@H]1O |
|
GD006665 | -1.37 | 522.42 | C18H23O7N10P | Nc1ncnc2c1ncn2COCCP(=O)(O)O[C@H]1[C@H](CO)O[C@@H](n2cnc3c(N)ncnc32)[C@H]1O |
|
GD034353 | -8.28 | 626.66 | C24H46O13N6 | C[C@H](N)C(=O)N[C@H](C)C(=O)NC[C@@H]1O[C@H](O[C@@H]2[C@H](N)C[C@H](N)[C@H](O[C@@H]3O[C@H](CO)[C@H](O)[C@H](N)[C@H]3O)[C@H]2O)[C@H](O)[C@H](O)[C@H]1O |