aglycones
| Molecular_Structure | AD id | AlogP | MolWeight | MolFormula | Smiles |
|---|---|---|---|---|---|
|
AD01581 | -0.23 | 126.05 | C2H7O4P | COCP(=O)(O)O |
|
AD01582 | 1.11 | 165.2 | C6H5N4S | CSc1ncnc2c1N=C[N]2 |
|
AD01583 | 2.21 | 337.36 | C17H17O2N6 | O=C(OCc1ccccc1)N1CCC(Nc2ncnc3c2N=C[N]3)C1 |
|
AD01584 | 1.5 | 560.77 | C29H56O8N2 | CCC1OC(=O)C(C)C(O)C(C)C(OC2OC(C)CC(N(C)C)C2O)C(C)(O)CC(C)C(N)C(C)C(O)C1C |
|
AD01585 | 7.38 | 478.71 | C29H50O5 | CCC=CCC=CCC=CCCCCCCCC(=O)OC(CO)COC(=O)CCCCCCC |
|
AD01586 | -4.47 | 624.7 | C27H44O9N8 | CCC(C)C(NC(O)C(N)Cc1ccc(O)cc1)C(=O)NC(CC(=O)NCC(N)=O)C(=O)NC(C)C(=O)NC(CO)C(N)=O |
|
AD01587 | -0.85 | 107.06 | C2H5O4N | O=C(O)CN(O)O |
|
AD01588 | 1.0 | 726.97 | C34H66O12N2S | CCC1OC(=O)C(C)C(O)C(C)C(OC2OC(C)CC(N(C)C(C)C)C2O)C(C)(O)CC(C)C(OCCNS(C)(=O)=O)C(C)C(O)C1(C)O |
|
AD01589 | -1.48 | 340.32 | C15H14O3N7 | NC(=O)C(Cc1ccccc1)NC(=O)C1=N[N]c2nc(N)[nH]c(=O)c21 |
|
AD01590 | 1.28 | 272.31 | C12H10ON5S | Nc1nc2c(c([S+]([O-])Cc3ccccc3)n1)N=C[N]2 |