aglycones
| Molecular_Structure | AD id | AlogP | MolWeight | MolFormula | Smiles |
|---|---|---|---|---|---|
|
AD15491 | -14.78 | 2690.95 | C106H194O39N36P2S | COP(=O)(O)OP(=O)(O)OCC(C)(C)C(O)C(=O)NCCC(=O)NCCSC(C)C(=O)NCCCCC(NC(C)C(=O)N1CCCC1C(=O)NC(CCCNC(=N)N)C(=O)NC(CCCCN)C(=O)NC(CCC(N)=O)C(=O)NC(CC(C)C)C(=O)O)C(=O)NCC(=O)NCC(=O)NC(C(=O)NC(CO)C(=O)NC(CCCCN)C(=O)NC(CCCNC(=N)N)C(=O)NC(C)C(=O)NC(C(=O)NC(CCC(N)=O)C(=O)NC(CCCCN)C(=O)NC(C(=O)NC(CCCNC(=N)N)C(=O)NC(C)C(=O)O)C(C)O)C(C)O)C(C)O |
|
AD15492 | -0.5 | 137.15 | C5H7N5 | NC1=NCNc2[nH]cnc21 |
|
AD15493 | 1.25 | 149.19 | C9H11ON | O=c1[nH]ccc2c1CCCC2 |
|
AD15494 | 1.68 | 226.32 | C13H22O3 | CC1=CC(=O)CC(C)(C)C1CCC(O)CO |
|
AD15495 | 3.42 | 422.46 | C24H24O6N | COc1ccc2cc3[n+](cc2c1OCCCCOC=O)CCc1cc2c(cc1-3)OCO2 |
|
AD15496 | 2.91 | 239.36 | C13H25ON3 | CCCCCCCCCCn1cc(CO)nn1 |
|
AD15497 | 2.54 | 455.56 | C25H33O5N3 | CCOC(=O)c1cn(C2CC2)c2ccc(CCCN3CCN(CCC(=O)O)CC3)cc2c1=O |
|
AD15498 | -0.18 | 191.17 | C8H7O2N4 | COC(=O)C1=C[N]c2ncnc(N)c21 |
|
AD15499 | -2.99 | 431.49 | C18H33O7N5 | CC(=O)NCCCCC(NC(=O)C(NC(C)=O)C(C)O)C(=O)NC(C(N)=O)C(C)O |
|
AD15500 | 2.96 | 308.34 | C18H16O3N2 | CC(=CCc1cccc2nc3cccc(C(=O)O)c3nc12)CO |