aglycones
| Molecular_Structure | AD id | AlogP | MolWeight | MolFormula | Smiles |
|---|---|---|---|---|---|
|
AD09681 | -6.19 | 1666.9 | C76H119O23N19 | CC(C)CC(NC(=O)C(CO)NC(=O)C(CCCCN)NC(=O)C(CC(C)C)NC(=O)C(C)NC(=O)C(CCC(=O)O)NC(=O)C(CCC(=O)O)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 |
|
AD09682 | 1.15 | 265.26 | C13H9ON6 | CONc1nc(C#Cc2ccccn2)nc2c1N=C[N]2 |
|
AD09683 | 0.85 | 179.25 | C8H9N3S | NC(=S)NN=Cc1ccccc1 |
|
AD09684 | 1.62 | 246.29 | C12H16ON5 | OCc1nc2c(c(NC3CCCCC3)n1)N=C[N]2 |
|
AD09685 | 1.45 | 287.11 | C10H11O3N2Br | O=C(O)NCCNC(=O)c1ccc(Br)cc1 |
|
AD09686 | 2.9 | 263.28 | C15H11ON4 | CNc1ncnc2c1C(c1cc3ccccc3o1)=C[N]2 |
|
AD09687 | -1.17 | 388.33 | C18H16O8N2 | O=C(O)C1=CC(=CC=[N+]2c3cc(O)c(O)cc3CC2C(=O)[O-])CC(C(=O)O)N1 |
|
AD09688 | 4.14 | 363.49 | C21H27N6 | Nc1nc(NCCc2ccc(CCC3CCCCC3)cc2)nc2c1N=C[N]2 |
|
AD09689 | 6.02 | 414.59 | C26H38O4 | CC=C(C)C(O)C(C)C=C(C)C=CCC(C)C=Cc1oc(OC)c(CC)c(=O)c1C |
|
AD09690 | 1.45 | 154.14 | C8H7O2F | O=C(O)Cc1ccc(F)cc1 |