aglycones
| Molecular_Structure | AD id | AlogP | MolWeight | MolFormula | Smiles |
|---|---|---|---|---|---|
|
AD11021 | 3.73 | 789.07 | C43H72O9N4 | CCC1OC(=O)C(C)C(O)C(C)C(OC2OC(C)CC(N(C)C)C2OCCCNCc2ccc3ccccc3n2)C(C)(O)CC(C)CN(C)C(C)C(O)C1(C)O |
|
AD11022 | 3.25 | 296.46 | C17H32O2N2 | CNC(=O)CN(C(C)=O)C1CCCCCCCCCCC1 |
|
AD11023 | 1.15 | 265.26 | C13H9ON6 | CONc1nc(C#Cc2ccncc2)nc2c1N=C[N]2 |
|
AD11024 | 4.91 | 532.72 | C31H48O7 | CC(=O)OC1CCC2(C)C(CCC3C2CC(=O)C2(C)C3CC(OC(C)=O)C2C(C)C(=O)CCC(C)CO)C1 |
|
AD11025 | 2.54 | 360.36 | C18H14O2N7 | O=C(COc1ccc(Nc2ncnc3c2N=C[N]3)cc1)Nc1ccncc1 |
|
AD11026 | 2.92 | 321.36 | C17H17ON6 | CCNc1nc(OCCc2c[nH]c3ccccc23)nc2c1N=C[N]2 |
|
AD11027 | 3.7 | 237.3 | C16H15ON | COc1ccc(Cn2ccc3ccccc32)cc1 |
|
AD11028 | 4.99 | 263.38 | C19H21N | CC(C)(C)c1ccc(Cn2ccc3ccccc32)cc1 |
|
AD11029 | -0.71 | 1719.16 | C78H115O17N19S4 | N=C(N)NCCCC(NC(=O)C(CCCCNC(=O)C(Cc1ccc(O)cc1)NC(=O)CCS)NC(=O)C(Cc1ccc(O)cc1)NC(=O)CCS)C(=O)NCCCCC(NC(=O)C(CCCNC(=N)N)NC(=O)C(CCCCNC(=O)C(Cc1ccc(O)cc1)NC(=O)CCS)NC(=O)C(Cc1ccc(O)cc1)NC(=O)CCS)C(N)=O |
|
AD11030 | 0.55 | 1562.97 | C72H103O16N15S4 | N=C(N)NCCCC(NC(=O)C(CCCCNC(=O)C(CCCCNC(=O)C(Cc1ccc(O)cc1)NC(=O)CCS)NC(=O)C(Cc1ccc(O)cc1)NC(=O)CCS)NC(=O)C(CCCCNC(=O)C(Cc1ccc(O)cc1)NC(=O)CCS)NC(=O)C(Cc1ccc(O)cc1)NC(=O)CCS)C(N)=O |