aglycones
| Molecular_Structure | AD id | AlogP | MolWeight | MolFormula | Smiles |
|---|---|---|---|---|---|
|
AD24501 | -1.22 | 155.16 | C6H9O2N3 | CNCc1c[nH]c(=O)[nH]c1=O |
|
AD24502 | 0.83 | 229.24 | C6H16O4NPS | COP(=O)(O)OCC(N)CCSC |
|
AD24503 | -1.3 | 137.15 | C5H7N5 | NC1=C2N=CNC2N=CN1 |
|
AD24504 | 5.08 | 676.75 | C27H54O11N2P2S | CCCCCCCCCCCCC(C)C(=O)SCCNC(=O)CCNC(=O)C(O)C(C)(C)COP(=O)(O)OP(=O)(O)OC |
|
AD24505 | -0.62 | 602.54 | C27H24O8N9 | NC(=O)C1=C(C=CC(=O)N(Cc2ccc3nc(N)[nH]c(=O)c3n2)c2ccc(C(=O)NC(CCC(=O)O)C(=O)O)cc2)[N]C=N1 |
|
AD24506 | 0.68 | 207.28 | C11H17ON3 | CC(C)C(N)C(=O)NCc1ccccn1 |
|
AD24507 | -0.54 | 128.13 | C5H8O2N2 | CC1CNC(=O)NC1=O |
|
AD24508 | 11.73 | 623.02 | C39H74O5 | CCCCCCCCC=CCCCCCCCC(=O)OC(CO)COC(=O)CCCCCCCCCCCCCCCCC |
|
AD24509 | 2.39 | 537.69 | C29H47O8N | CCC1OC(=O)C=CC(C)C(OC2OC(C)CC(N(C)C)C2O)C(C)CC(C)C(=O)C=CC=CC1(O)CO |
|
AD24510 | -4.27 | 126.09 | C4H4O2N3 | NC(=O)C1=C([O-])[N]C=[NH+]1 |