aglycones
| Molecular_Structure | AD id | AlogP | MolWeight | MolFormula | Smiles |
|---|---|---|---|---|---|
|
AD24461 | -1.02 | 225.22 | C10H13O4N2 | NC(=O)c1c[nH+]cc(CCC(O)C(=O)O)c1 |
|
AD24462 | 0.28 | 111.14 | C6H9ON | C#CCCCC(N)=O |
|
AD24463 | 4.23 | 320.47 | C20H32O3 | CC1CC23CCC4C(C)(C(=O)O)CCCC4(C)C2CCC1(O)C3 |
|
AD24464 | 1.59 | 373.41 | C18H23O4N5 | CNC(=N)NCCCNC(=O)Nc1ccc2cc(C(=O)OC)cc(O)c2c1 |
|
AD24465 | 2.37 | 401.47 | C20H27O4N5 | CNC(=N)NCCCCCNC(=O)Nc1ccc2cc(C(=O)OC)cc(O)c2c1 |
|
AD24466 | 6.27 | 426.64 | C25H46O5 | CCCCCCCC=CCCCCCC(=O)OC(CO)COC(=O)CCCCCC |
|
AD24467 | -0.18 | 200.29 | C9H20ON4 | CCCNC(=N)NCCCC(N)C=O |
|
AD24468 | -0.3 | 652.6 | C21H42O13N4P2S | COP(=O)(O)OP(=O)(O)OCC(C)(C)C(O)C(=O)NCCC(=O)NCCSC(C)C(=O)NCCCCC(N)C(=O)O |
|
AD24469 | -1.03 | 141.13 | C5H7O2N3 | O=CCn1nncc1CO |
|
AD24470 | -0.36 | 139.11 | C6H5O3N | O=CNC1=C(O)C=CC1=O |