aglycones
| Molecular_Structure | AD id | AlogP | MolWeight | MolFormula | Smiles |
|---|---|---|---|---|---|
|
AD20291 | 5.63 | 586.63 | C33H35O6N2P | COP(=O)(NC(Cc1ccccc1)C(=O)OCc1ccccc1)NC(Cc1ccccc1)C(=O)OCc1ccccc1 |
|
AD20292 | -1.25 | 128.13 | C5H8O2N2 | NC(=O)C(=O)NC1CC1 |
|
AD20293 | 7.44 | 454.7 | C30H46O3 | CC1(C)CCC2(C(=O)O)CCC3(C)C(=CCC4C5(C)CCC(=O)C(C)(C)C5CCC43C)C2C1 |
|
AD20294 | 1.77 | 169.25 | C8H11ONS | CCC(=O)NCc1cccs1 |
|
AD20295 | 1.08 | 605.92 | C2H13O22P7 | COP(=O)(O)OP(=O)(O)OP(=O)(O)OP(=O)(O)OP(=O)(O)OP(=O)(O)OP(=O)(O)OC |
|
AD20296 | 4.0 | 333.39 | C21H19O3N | COc1ccccc1-c1ccc(O)cc1C(=O)NCc1ccccc1 |
|
AD20297 | -10.03 | 2132.54 | C95H166O27N28 | CCC(C)C(NC(=O)C(C)NC(=O)CNC(=O)C(CCCNC(=N)N)NC(=O)C(NC(=O)CCCC(C)=O)C(C)O)C(=O)NC(C(=O)NC(CCC(N)=O)C(=O)NC(C(=O)N1CCCC1C(=O)NC(C(=O)NC(CC(C)C)C(=O)NCC(=O)N1CCCC1C(=O)NC(C(=O)NC(CCC(N)=O)C(=O)N1CCCC1C(=O)NC(C(=O)NC(CCCNC(N)N)C(=O)NC(C(N)=O)C(C)C)C(C)O)C(C)CC)C(C)O)C(C)O)C(C)CC |
|
AD20298 | 2.01 | 218.28 | C11H16N5 | CCCCN(CC)c1ncnc2c1N=C[N]2 |
|
AD20299 | -1.18 | 366.37 | C17H22O7N2 | COc1ccc(CCNC(=O)C2=CC(O)C(O)C(OCC(N)=O)O2)cc1 |
|
AD20300 | 2.83 | 414.42 | C24H18O5N2 | O=C1c2ccccc2NC12Oc1c(O)ccc(CCO)c1C21Nc2ccccc2C1=O |