aglycones
| Molecular_Structure | AD id | AlogP | MolWeight | MolFormula | Smiles |
|---|---|---|---|---|---|
|
AD10561 | -14.92 | 2526.75 | C98H178O34N38P2S | COP(=O)(O)OP(=O)(O)OCC(C)(C)C(O)C(=O)NCCC(=O)NCCSCC(=O)NCCCCC(NC(=O)CNC(=O)C(CCCNC(=N)N)NC(=O)CNC(=O)C(CO)NC(C)=O)C(=O)NCC(=O)NCC(=O)NC(CCCCN)C(=O)NCC(=O)NC(CC(C)C)C(=O)NCC(=O)NC(CCCCN)C(=O)NCC(=O)NCC(=O)NC(C)C(=O)NC(CCCCN)C(=O)NC(CCCNC(=N)N)C(=O)NC(Cc1cnc[nH]1)C(=O)NC(CCCNC(=N)N)C(=O)NC(CCCCN)C(=O)O |
|
AD10562 | -14.92 | 2526.75 | C98H178O34N38P2S | COP(=O)(O)OP(=O)(O)OCC(C)(C)C(O)C(=O)NCCC(=O)NCCSCC(=O)NCCCCC(NC(=O)C(C)NC(=O)CNC(=O)CNC(=O)C(CCCCN)NC(=O)CNC(=O)C(CC(C)C)NC(=O)CNC(=O)C(CCCCN)NC(=O)CNC(=O)CNC(=O)C(CCCCN)NC(=O)CNC(=O)C(CCCNC(=N)N)NC(=O)CNC(=O)C(CO)NC(C)=O)C(=O)NC(CCCNC(=N)N)C(=O)NC(Cc1cnc[nH]1)C(=O)NC(CCCNC(=N)N)C(=O)NC(CCCCN)C(=O)O |
|
AD10563 | 6.31 | 322.52 | C19H36ON3 | CCCCCCCCCCCCCCCCOCC1=C[N]N=N1 |
|
AD10564 | 4.29 | 1169.57 | C57H108O18N4S | CCC1OC(=O)C(C)C(O)C(C)C(OC2OC(C)CC(N(C)C)C2OC(=O)CCC(=O)NCCOCCOCCOCCNC(=O)CCCCCCCCCCSC)C(C)(O)CC(C)C(NOCOCCOC)C(C)C(O)C1(C)O |
|
AD10565 | 2.7 | 292.32 | C16H14ON5 | [NH-]c1nc2c(c(=O)[nH]1)[N+](Cc1ccccccccc1)=C[N]2 |
|
AD10566 | 1.82 | 290.27 | C15H14O6 | O=C(CC(O)c1ccc(O)cc1)c1ccc(O)c(O)c1O |
|
AD10567 | -0.72 | 149.13 | C6H5ON4 | OC1C=NC=NC2=C1N=C[N]2 |
|
AD10568 | 5.09 | 282.77 | C19H15OCl | COc1ccc(Cc2ccccc2Cl)c2ccccc12 |
|
AD10569 | 2.95 | 452.46 | C25H24O8 | O=C(CC(O)(Cc1ccc(O)cc1)C(=O)OCc1ccc(O)cc1)OCc1ccc(O)cc1 |
|
AD10570 | 1.46 | 306.41 | C17H26O3N2 | CC1(C)COC(CCNC(Cc2ccccc2)C(N)=O)OC1 |