active glycosides
| Molecular_Structure | GD id | AlogP | MolWeight | MolFormula | Smiles |
|---|---|---|---|---|---|
|
GD029703 | 0.53 | 680.7 | C32H44O14N2 | 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(C4CCCCC4)C(=O)[C@H]23)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@H]1OC(C)=O |
|
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 |
|
GD004991 | -0.83 | 480.38 | C21H20O13 | O=c1c(O)c(-c2ccc(O)c(O)c2)oc2c(OC[C@@H]3O[C@H](O)[C@H](O)[C@H](O)[C@H]3O)c(O)cc(O)c12 |
|
GD000140 | -2.23 | 294.27 | C11H14O4N6 | CNC(=O)[C@@H]1O[C@H](n2cnc3c(N)ncnc32)[C@H](O)[C@H]1O |
|
GD001447 | 2.43 | 605.69 | C30H43O10N3 | CCc1cc2c(nc1CC)CCN(CCC(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)C2 |
|
GD009809 | -2.9 | 473.29 | C13H23O11N4P2 | C[N+](C)(C)COP(=O)([O-])OP(=O)([O-])OC[C@@H]1O[C@H](n2ccc(N)nc2=O)[C@H](O)[C@H]1O |
|
GD003109 | -1.52 | 281.27 | C11H15O4N5 | CNc1ncnc2c1ncn2[C@@H]1O[C@H](CO)[C@H](O)[C@H]1O |
|
GD015715 | -2.78 | 503.19 | C11H16O12N5P3 | Nc1ncnc2c1ncn2[C@@H]1O[C@H](COP(=O)(O)CP(=O)(O)OP(=O)([O-])[O-])[C@H](O)[C@H]1O |
|
GD007818 | -0.86 | 406.55 | C18H34O6N2S | CCC[C@@H]1C[C@H](C(=O)N[C@H]([C@H](C)O)[C@@H]2O[C@H](SC)[C@H](O)[C@H](O)[C@H]2O)N(C)C1 |
|
GD014196 | -8.86 | 615.63 | C23H45O14N5 | NCC1OC(O[C@H]2[C@H](CO)O[C@@H](OC3C(O)C(N)CC(N)C3OC3OC(CO)C(O)C(O)C3N)[C@H]2O)C(N)C(O)C1O |