active glycosides
| Molecular_Structure | GD id | AlogP | MolWeight | MolFormula | Smiles |
|---|---|---|---|---|---|
|
GD003342 | -2.72 | 276.24 | C11H16O8 | O=C1C=C[C@H](COC2OC(CO)C(O)C(O)C2O)O1 |
|
GD007642 | 0.34 | 410.25 | C15H11O6N2F5 | O=c1nc(Oc2c(F)c(F)c(F)c(F)c2F)ccn1C1OC(CO)C(O)C1O |
|
GD002865 | -2.47 | 638.62 | C30H38O15 | CC1OC(O[C@@H]2C3C=CO[C@H](OC4OC(CO)C(O)C(O)C4O)C3[C@]3(COC(=O)C=Cc4ccccc4)O[C@H]23)C(O)C(O)C1O |
|
GD000208 | -1.46 | 343.34 | C13H21O6N5 | CCCCNN=Nc1cn(C2OC(CO)C(O)C2O)c(=O)[nH]c1=O |
|
GD021810 | 3.5 | 462.51 | C25H26O5N4 | CCOc1ccc(-c2cn([C@@H]3OC[C@H](O)[C@H]3O)c3ncnc(Nc4ccccc4OC)c23)cc1 |
|
GD004294 | -0.96 | 299.35 | C12H17O4N3S | OCC1OC(c2nc(C3=NCCCN3)cs2)C(O)C1O |
|
GD018186 | -1.82 | 398.8 | C17H19O6N4Cl | O=C1NC(=NN=CC(O)C(O)C(O)C(O)CO)NC1=Cc1ccc(Cl)cc1 |
|
GD025521 | 0.21 | 885.05 | C45H72O17 | CC1CC[C@]2(OC1)OC1C[C@@H]3[C@@H]4CC=C5C[C@H](OC6OC(CO)C(OC7OC(CO)C(O)C(O)C7O)C(O)C6OC6OC(C)C(O)C(O)C6O)CC[C@@]5(C)[C@H]4CC[C@@]3(C)C1[C@H]2C |
|
GD019844 | -1.6 | 308.29 | C13H16O5N4 | O=c1[nH]c(NN=CC(O)C(O)C(O)CO)nc2ccccc12 |
|
GD016387 | -2.3 | 414.36 | C18H22O11 | CC(=O)OCC1=CC2OC(=O)C3=COC(OC4OC(CO)C(O)C(O)C4O)C1C32 |