aglycones
| Molecular_Structure | AD id | AlogP | MolWeight | MolFormula | Smiles |
|---|---|---|---|---|---|
|
AD17711 | 1.51 | 213.69 | C9H8N3ClS | NC(=S)NN=Cc1cccc(Cl)c1 |
|
AD17712 | 1.02 | 518.6 | C28H38O9 | CC(=O)OCC1C2C3=C(C(=O)C2OC12OCC(C)C(O)C2O)C1CC=C2CC(O)CC(O)C2(C)C1CC3 |
|
AD17713 | 1.52 | 590.69 | C30H38O5N8 | CN(C)CCCN1C(=O)c2ccc3c4c(c(NCCCn5cc(CO)nn5)cc(c24)C1=O)C(=O)N(CCCN(C)C)C3=O |
|
AD17714 | 2.13 | 344.36 | C19H20O6 | C=C(C)C(OC(=O)C=Cc1ccc(O)cc1)C1CC(=CCO)C(=O)O1 |
|
AD17715 | 1.28 | 1409.49 | C61H84O16N24 | Cc1cn(CC2OC(n3cc(COCC(COCc4cn(C5OC(Cn6cc(C)nn6)C6OC(C)(C)OC65)nn4)(COCc4cn(C5OC(Cn6cc(C)nn6)C6OC(C)(C)OC65)nn4)COCc4cn(C5OC(Cn6cc(C)nn6)C6OC(C)(C)OC65)nn4)nn3)C3OC(C)(C)OC23)nn1 |
|
AD17716 | 1.41 | 182.22 | C10H14O3 | OCCCCc1ccc(O)cc1O |
|
AD17717 | 3.42 | 462.63 | C27H42O6 | CC(=O)C1C(OC(=O)CCC(C)CO)CC2C3CC=C4CC(O)C(O)CC4(C)C3CCC21C |
|
AD17718 | 1.87 | 292.31 | C14H18O4N3 | CC(C)(C)OC(=O)C#CC1=C(C(=O)OC(C)(C)C)N=N[N]1 |
|
AD17719 | 0.15 | 221.24 | C9H13ON6 | Nc1nc(NCCCCO)nc2c1N=C[N]2 |
|
AD17720 | 1.19 | 240.25 | C12H10ON5 | Nc1ncnc2c1C(OCc1ccccc1)=N[N]2 |