aglycones
| Molecular_Structure | AD id | AlogP | MolWeight | MolFormula | Smiles |
|---|---|---|---|---|---|
|
AD09261 | 0.63 | 491.75 | C19H37O2N7S3 | CC(=O)C(CCCCN=C(N)CS)NC(=O)C(CCCCN=C(N)CS)N=C(N)CS |
|
AD09262 | 1.67 | 224.25 | C12H10N5 | C1=N[N]c2ncnc(NCc3ccccc3)c21 |
|
AD09263 | 6.84 | 442.68 | C29H46O3 | CC1(C)CCC2(C(=O)O)CCC3(C)C(=CCC4C3CCC3C(C)(C)C(O)CCC43C)C2C1 |
|
AD09264 | -0.89 | 322.32 | C15H18O6N2 | CN(C(=O)C1=CC(O)C(O)C(OCC(N)=O)O1)c1ccccc1 |
|
AD09265 | -5.21 | 719.7 | C28H45O15N7 | CC(=O)NC1C2OCC(O2)C(O)C1OC(C)C(=O)NC(C)C(=O)NC(CCC(=O)NC(CCCC(N)C(=O)O)C(=O)NC(N)C(=O)O)C(=O)O |
|
AD09266 | 14.09 | 772.3 | C50H93O4N | CCCCCCCCCCC1CC1CCCCC=CCCC(O)C(=O)NC(CO)C(CCCCCCCC1CC1CCCCCCCCCC)OC=C(C)C |
|
AD09267 | 0.87 | 234.3 | C13H18O2N2 | C=CCOc1ccc(CC(N)C(=O)NC)cc1 |
|
AD09268 | 0.76 | 131.22 | C7H17ON | CNCCCCCCO |
|
AD09269 | 0.23 | 581.63 | C29H35O8N5 | CC(O)C(=O)NC(C(=O)NC(CCC(=O)OCCNC(=O)c1cccc2c(=O)c3ccccc3[nH]c12)C(N)=O)C(C)C |
|
AD09270 | 2.24 | 215.05 | C8H7O2Br | COC(=O)c1ccc(Br)cc1 |