active glycosides
| Molecular_Structure | GD id | AlogP | MolWeight | MolFormula | Smiles |
|---|---|---|---|---|---|
|
GD021890 | 6.04 | 749.98 | C41H67O11N | CCC(=O)[C@H](C)[C@H](O)[C@H](C)C[C@H](C)C1OC(=O)C[C@]2(O)CC=C(C)C(O2)C(C)=CCCC[C@H](O[C@@H]2C[C@H](OC(N)=O)[C@H](O)[C@H](C)O2)C=C[C@H](C)C[C@H]1C |
|
GD015518 | -1.85 | 460.44 | C21H24O8N4 | COc1ccccc1C(=O)N1CCN(C(=O)[C@@H]2O[C@H](n3ccc(=O)[nH]c3=O)[C@H](O)[C@H]2O)CC1 |
|
GD013105 | -2.15 | 390.39 | C17H26O10 | COC(=O)C1=CO[C@H](OC2OC(CO)C(O)C(O)C2O)[C@H]2[C@H](C)[C@@H](O)C[C@@H]12 |
|
GD019270 | 1.17 | 440.5 | C23H28O5N4 | CC(C)Oc1ccc2ccccc2c1CNC[C@@H]1O[C@H](n2ccc(N)nc2=O)[C@H](O)[C@H]1O |
|
GD016954 | -2.42 | 406.38 | C17H26O11 | COC(=O)C1=CO[C@H](O[C@@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)C2C1CC(O)O[C@H]2C |
|
GD022843 | -2.01 | 397.38 | C17H23O8N3 | CC(=O)CCC(=O)CNC(=O)CC[C@@H]1O[C@H](n2ccc(=O)[nH]c2=O)[C@H](O)[C@H]1O |
|
GD001315 | -0.35 | 386.45 | C15H18O6N2S2 | O=C(NCc1cccs1)c1csc([C@@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)n1 |
|
GD032521 | 1.15 | 379.37 | C16H14O5N3FS | OC[C@@H]1O[C@H](c2nc(-c3nc(-c4ccc(F)cc4)no3)cs2)[C@H](O)[C@H]1O |
|
GD027363 | 3.43 | 592.66 | C33H32O5N6 | O=C(CC[C@@H]1O[C@H](n2cnc3c(NC(=O)c4ccccc4)ncnc32)[C@H](O)[C@H]1O)NCC(c1ccccc1)c1ccccc1 |
|
GD023839 | -0.91 | 416.43 | C20H24O6N4 | CN(C)c1ccc(CNC(=O)C=C[C@@H]2O[C@H](n3ccc(=O)[nH]c3=O)[C@H](O)[C@H]2O)cc1 |