active glycosides
| Molecular_Structure | GD id | AlogP | MolWeight | MolFormula | Smiles |
|---|---|---|---|---|---|
|
GD006684 | -3.85 | 447.53 | C19H37O7N5 | CN[C@@H]1[C@H](O)[C@H](O[C@H]2[C@H](N)C[C@@H](N)[C@@H](OC3OC(CN)=CCC3N)[C@H]2O)OC[C@]1(C)O |
|
GD034833 | -1.63 | 436.49 | C18H24O5N6S | NC(=O)c1ncn([C@@H]2O[C@H](CNC(=O)[C@H](N)CSCc3ccccc3)[C@H](O)[C@H]2O)n1 |
|
GD028031 | 1.92 | 516.46 | C25H24O12 | CC(=O)OC1C(C)OC(Oc2c(-c3ccc(O)cc3)oc3cc(O)cc(O)c3c2=O)C(O)C1OC(C)=O |
|
GD025736 | -2.5 | 462.42 | C18H22O7N8 | CCOC(=O)CNC(=O)c1cnn(-c2nc(N)c3ncn([C@@H]4O[C@H](CO)[C@H](O)[C@H]4O)c3n2)c1 |
|
GD030019 | -0.48 | 466.46 | C21H22O5N8 | Nc1ncnc2c1ncn2[C@@H]1O[C@H](C(=O)N2CCN(c3nc4ccccc4o3)CC2)[C@H](O)[C@H]1O |
|
GD002803 | 2.2 | 835.09 | C42H78O14N2 | CC[C@@H]1OC(=O)[C@H](C)[C@H](O[C@@H]2C[C@@](C)(OC)[C@H](O)[C@H](C)O2)[C@H](C)[C@H](O[C@@H]2O[C@H](C)C[C@H](N(C)C)[C@H]2O)[C@@](C)(O)C[C@H](C)[C@@H]2N[C@H](COCCOC)O[C@H]([C@H]2C)[C@]1(C)O |
|
GD000229 | -1.49 | 349.14 | C11H13O6N2Br | O=c1[nH]c(=O)n([C@@H]2O[C@H](CO)[C@H](O)[C@H]2O)cc1C=CBr |
|
GD018282 | 7.5 | 1255.33 | C66H78O24 | CCOC(=O)Cc1cccc(-c2cc(CCCCCCc3ccc(O[C@@H]4O[C@H](COC(C)=O)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@H]4OC(C)=O)c(-c4cccc(CC(=O)OCC)c4)c3)ccc2O[C@@H]2O[C@H](COC(C)=O)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@H]2OC(C)=O)c1 |
|
GD023173 | -2.43 | 381.39 | C16H23O6N5 | Nc1ccn([C@@H]2O[C@H](C(=O)NCCCN3CCCC3=O)[C@H](O)[C@H]2O)c(=O)n1 |
|
GD013219 | -2.24 | 370.36 | C15H22O7N4 | CC(C)[C@H](COC=O)NC(=O)[C@@H]1O[C@H](n2ccc(N)nc2=O)[C@H](O)[C@H]1O |