aglycones
| Molecular_Structure | AD id | AlogP | MolWeight | MolFormula | Smiles |
|---|---|---|---|---|---|
|
AD09771 | 2.72 | 471.55 | C23H37O9N | CCC1OC(=O)C(C)C(=O)C(C)C(O)C(C)(OC)CC(C)C(=NO)C(C)C2OC(=O)OC12C |
|
AD09772 | 4.08 | 320.83 | C15H9ON2ClS2 | O=C1C(=Cc2cccs2)N=C(S)N1c1ccc(Cl)cc1 |
|
AD09773 | 4.66 | 329.81 | C18H12O2NClS | C#CCOc1ccc(Cc2ncc(-c3ccco3)s2)c(Cl)c1 |
|
AD09774 | 2.0 | 332.26 | C16H12O8 | COc1c(O)cc(-c2oc3cc(O)cc(O)c3c(=O)c2O)cc1O |
|
AD09775 | 0.4 | 177.19 | C7H9N6 | CCNc1nc(N)nc2c1N=C[N]2 |
|
AD09776 | 1.52 | 222.2 | C11H10O5 | COc1cc2ccc(=O)oc2c(OC)c1O |
|
AD09777 | 3.81 | 307.35 | C19H17O3N | CCOc1ccc(-c2c(O)c(-c3ccccc3)c[nH]c2=O)cc1 |
|
AD09778 | 7.56 | 756.05 | C47H61O2N7 | CCC1=C(C)C2=NC1=Cc1[nH]c(c(CCC(=O)N(C)C)c1C)C=c1[nH]c(c(CC)c1CC)=Cc1[nH]c(c(C)c1CCC(=O)N(C)C)C=C1N=C(C2)C(C)=C1CC |
|
AD09779 | 2.84 | 458.43 | C24H18O6N4 | O=C1c2c(c3c4ccc(O)cc4[nH]c3c3[nH]c4cc(O)ccc4c23)C(=O)N1NCC1COCO1 |
|
AD09780 | -6.91 | 1650.95 | C76H123O20N21 | CC(C)CC(NC(=O)C(CO)NC(=O)C(CCCCN)NC(=O)C(CC(C)C)NC(=O)C(C)NC(=O)C(CC(N)=O)NC(=O)C(CCCCN)NC(=O)C(C)(C)NC(=O)C(CC(C)C)NC(=O)C(CC(N)=O)NC(=O)CNC(=O)CNC(=O)C(Cc1ccccc1)N(C)C(=O)CNC(=O)C(C)NC(=O)C(N)Cc1ccc(O)cc1)C(N)=O |