aglycones
| Molecular_Structure | AD id | AlogP | MolWeight | MolFormula | Smiles |
|---|---|---|---|---|---|
|
AD03841 | 1.49 | 487.51 | C24H29O8N3 | CCC(=O)CNC(=O)COC(=O)c1cn(C2CC2)c2ccc(NCCOCCC(=O)O)cc2c1=O |
|
AD03842 | 0.31 | 247.25 | C12H13O3N3 | O=C(O)C(O)Cn1cc(Cc2ccccc2)nn1 |
|
AD03843 | 3.74 | 290.31 | C16H12ON5 | COc1ccc2cc(-c3cc4c(c(N)n3)N=N[N]4)ccc2c1 |
|
AD03844 | -1.91 | 553.23 | C12H19O13N5FP3 | COP(=O)(O)OP(=O)(O)OP(=O)([O-])OCC1OC(n2c[n+](C)c3c(=O)[nH]c(N)nc32)C(F)C1O |
|
AD03845 | -0.82 | 209.25 | C9H15ON5 | Cn1cc(CNC(=O)C2CCCN2)nn1 |
|
AD03846 | 5.05 | 776.96 | C42H64O13 | COC1=CC(C)OC(OC2CCC3(C)C(=CCC4C3CCC3(C)C4CCC3(O)C(C)OC3CC4OCOC5(CC(OC)C(O)C(C)O5)OC4C(C)O3)C2)C1=O |
|
AD03847 | -3.7 | 830.95 | C36H58O9N14 | CC(C)C(NC(=O)C(N)CCCNC(=N)N)C(=O)NC(Cc1cnc[nH]1)C(=O)NC(Cc1ccc(O)cc1)C(=O)NC(C(=O)NC(CCCNC(=N)N)C(=O)O)C(C)O |
|
AD03848 | -1.51 | 103.17 | C4H13N3 | NCCNCCN |
|
AD03849 | 2.83 | 187.28 | C10H21O2N | CCCCCCCCCOC(N)=O |
|
AD03850 | 1.81 | 188.12 | C7H9O4P | COP(=O)(O)Oc1ccccc1 |