active glycosides
| Molecular_Structure | GD id | AlogP | MolWeight | MolFormula | Smiles |
|---|---|---|---|---|---|
|
GD016953 | -2.35 | 260.13 | C6H13O9P | O=C(O)C[C@H](O)[C@H](O)[C@H](O)COP(=O)(O)O |
|
GD031983 | -2.74 | 246.11 | C5H11O9P | O=C(O)[C@H](O)[C@H](O)[C@H](O)COP(=O)(O)O |
|
GD010432 | -1.21 | 314.29 | C14H18O8 | CC(=O)Oc1cccc(O[C@@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)c1 |
|
GD009755 | -2.79 | 151.12 | C4H9O5N | O=C(NO)[C@H](O)[C@H](O)CO |
|
GD013931 | 7.98 | 973.34 | C52H96O14N2 | CCCCCCCCCCCC(O)CC(=O)NC1C(OC(=O)C[C@H](NC(=O)CC(O)CCCCCCCCCCC)C(=O)O)OC(CO)C(O)C1OC(=O)CC(O)CCCCCCCCCCC |
|
GD009634 | -1.5 | 334.34 | C14H18O4N6 | CN1N=C(N)c2cn([C@@H]3O[C@H](CO)[C@H](O)[C@]3(C)O)c3ncnc1c23 |
|
GD010446 | -1.17 | 415.09 | C10H12O9N2PBr | O=C(CBr)c1cn(C2CC(O)C(OP(=O)(O)O)O2)c(=O)[nH]c1=O |
|
GD027470 | -1.07 | 500.59 | C23H40O8N4 | CCCCCCCCNC[C@H](O[C@@H]1O[C@H](CN)[C@H](O)[C@H]1O)[C@@H]1C[C@H](O)[C@H](n2ccc(=O)[nH]c2=O)O1 |
|
GD002917 | -1.12 | 336.37 | C15H22O4N5 | CC(C)=CC[n+]1cnc2c(ncn2[C@@H]2O[C@H](CO)[C@H](O)[C@H]2O)c1N |
|
GD011725 | -0.09 | 320.37 | C15H22O3N5 | CC(C)=CC[n+]1cnc2c(ncn2[C@@H]2O[C@H](C)[C@H](O)[C@H]2O)c1N |