aglycones
| Molecular_Structure | AD id | AlogP | MolWeight | MolFormula | Smiles |
|---|---|---|---|---|---|
|
AD06161 | 0.9 | 193.18 | C9H8ON3F | OCc1cn(-c2ccc(F)cc2)nn1 |
|
AD06162 | 1.82 | 452.54 | C24H36O8 | COC1=CC(C)C2CC3OC(O)CC4C(C)(O)C(OC)C(OC(C)=O)C(C2(C)C1=O)C34C |
|
AD06163 | -1.25 | 257.34 | C6H15O4N3S2 | CSCCC(N)C(=O)NS(=O)(=O)N(C)O |
|
AD06164 | 11.69 | 716.94 | C34H70O9P2S | CCCCCCCCCCCCCCCCCCSCC(COP(=O)(O)OP(=O)(O)OC)OC(=O)CCCCCCCCCCC |
|
AD06165 | 1.67 | 768.91 | C38H56O9N8 | CCCCCCOc1ccc(-c2ccc(C(NC(=O)C(NC(=O)NC(C(=O)O)C(C)C)C3CCNC(=N)N3)C(=O)NCCCNC(CO)C(=O)O)cc2)cc1 |
|
AD06166 | 2.08 | 585.84 | C29H59O5N7 | CCCCCCCCCCCCCCCC(NC(=O)C(N)CCCNC(=N)N)C(=O)NCCCNC(CO)C(=O)O |
|
AD06167 | 3.01 | 686.94 | C34H66O8N6 | CCCCCCCCCCCCCCCC(NC(=O)C(CCCN)NC(=O)NC(C(=O)O)C(C)C)C(=O)NCCCNC(CO)C(=O)O |
|
AD06168 | 3.68 | 717.95 | C37H63O7N7 | CCCCCCCCCCCCCCCC(NC(=O)C(NC(=O)OCc1ccccc1)C1CCNC(=N)N1)C(=O)NCCCNC(CO)C(=O)O |
|
AD06169 | 2.29 | 548.74 | C27H48O9S | CC(C)C(O)CCC(C)C1CC(O)C2C1(C)CCC1C3(C)CCC(O)C(O)C3C(OS(=O)(=O)O)CC12O |
|
AD06170 | -0.1 | 98.1 | C4H6ON2 | OCc1cnc[nH]1 |