active glycosides
| Molecular_Structure | GD id | AlogP | MolWeight | MolFormula | Smiles |
|---|---|---|---|---|---|
|
GD001444 | -3.22 | 180.16 | C6H12O6 | OC[C@@H]1OC(O)[C@H](O)[C@H](O)[C@H]1O |
|
GD019223 | 0.17 | 436.47 | C19H28O6N6 | CCCCNC(=O)OC[C@@H]1OC(n2cnc3c(NC4CCOC4)ncnc32)[C@H](O)[C@H]1O |
|
GD003211 | -1.33 | 268.27 | C12H16O5N2 | OCC(O)C(O)C(O)C(O)c1nc2ccccc2[nH]1 |
|
GD035256 | -0.16 | 314.29 | C13H18O7N2 | CCOc1ccc(NC2OCC(O)C(O)C2O)c([N+](=O)[O-])c1 |
|
GD010045 | 0.44 | 376.36 | C19H20O8 | O=C(OCC1OC(Oc2ccc(O)cc2)C(O)C(O)C1O)c1ccccc1 |
|
GD013907 | 5.24 | 567.68 | C35H37O6N | CO[C@@H]1[C@H](O)[C@H](O)[C@H](Oc2ccc(-c3ccc(-c4ccccc4)cc3)c(C(=O)NCCc3ccccc3)c2)OC1(C)C |
|
GD005118 | -0.85 | 698.68 | C31H42O16N2 | CCOC(=O)CCN1C(=O)[C@@H]2CC[C@@H]3C(=NO[C@@H]4O[C@H](COC(C)=O)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@H]4OC(C)=O)C[C@H](O)[C@H](O)[C@H]3[C@H]2C1=O |
|
GD019599 | -0.39 | 524.61 | C27H40O10 | CC12CCC(=O)C=C1CCC1C2C(O)CC2(C)C1CC[C@@]2(O)C(=O)CO[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O |
|
GD002012 | 1.52 | 664.75 | C34H48O13 | COC1C(O)C(OC2CC[C@]3(C=O)C4C(OC(C)=O)C[C@]5(C)C(C6=CC(=O)OC6)CC[C@@]5(O)C4CC[C@@]3(O)C2)OC(C)C1OC(C)=O |
|
GD021006 | -0.03 | 789.1 | C18H22O8N3I3 | CC(=O)Nc1c(I)c(C(=O)N[C@H]2[C@H](O)[C@@H](O)[C@@H](CO)O[C@H]2O)c(I)c(N(C)C(C)=O)c1I |