aglycones
| Molecular_Structure | AD id | AlogP | MolWeight | MolFormula | Smiles |
|---|---|---|---|---|---|
|
AD24451 | -0.85 | 198.23 | C8H14O2N4 | CNCc1cn(COC)c(=O)nc1N |
|
AD24452 | -1.49 | 213.26 | C9H17O2N4 | CC[NH2+]Cc1cn(COC)c(=O)nc1N |
|
AD24453 | 1.78 | 367.25 | C15H19O2N4Br | CCNCc1cn(CCOc2ccc(Br)cc2)c(=O)nc1N |
|
AD24454 | 18.44 | 927.28 | C55H92O7P2 | CC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCOP(=O)(O)OP(=O)(O)O |
|
AD24455 | -1.14 | 517.65 | C22H39O7N5S | CC(O)C(=O)NC(C)C(=O)NCCOCCOCCNC(=O)CCCCC1SCC2NC(=O)NC21 |
|
AD24456 | 1.39 | 588.51 | C20H34O12N2P2S | COP(=O)(O)OP(=O)(O)OCC(C)(C)C(O)C(=O)NCCC(=O)NCCSC(=O)CC1=CCC=CCO1 |
|
AD24457 | 3.28 | 630.82 | C33H58O11 | COC1CC(C)OC(OC2C(C)CC(C)(O)C(=O)C(C)C(OC(C)=O)C(C)C(C(C)C(C)O)OC(=O)C(C)C(O)C2C)C1C |
|
AD24458 | 8.05 | 440.61 | C25H45O4P | CC(C)=CCCC(C)=CCCC(C)=CCCC(C)=CCCC(C)CCOP(=O)(O)O |
|
AD24459 | -0.5 | 170.13 | C5H6O3N4 | CNc1[nH]c(=O)[nH]c(=O)c1N=O |
|
AD24460 | 0.81 | 226.32 | C12H22O2N2 | CCCC1CC(C(=O)NCC(C)=O)N(C)C1 |