aglycones
| Molecular_Structure | AD id | AlogP | MolWeight | MolFormula | Smiles |
|---|---|---|---|---|---|
|
AD09131 | -1.66 | 291.3 | C11H15O2N8 | N=C(N)NCCCNC(=O)C1=C[N]c2nc(N)nc(O)c21 |
|
AD09132 | 1.15 | 265.26 | C13H9ON6 | CONc1nc(C#Cc2cccnc2)nc2c1N=C[N]2 |
|
AD09133 | 6.02 | 597.88 | C33H63O6N3 | CCCCCCCCCCCC(CCCCCCCCCCC)C(=O)NC(CO)C(=O)NC(CCC(=O)O)C(=O)NC |
|
AD09134 | 4.38 | 293.18 | C16H12N3Cl2 | CC(C)NC1=Nc2cc3cc(Cl)c(Cl)cc3cc2[N]1 |
|
AD09135 | 3.65 | 838.05 | C44H71O14N | COC1C(OC(C)=O)CC(=O)OC(C)CC=CC=CC(O)C(C)CC(CCNCCC2CC(C)C(O)C=CC=CCC(C)OC(=O)CC(OC(C)=O)C(OC)C2O)C1O |
|
AD09136 | -0.78 | 345.36 | C17H19O5N3 | CNC(=O)CN1C(=O)C2NC(c3ccccc3)C(C(=O)OC)C2C1=O |
|
AD09137 | 2.8 | 302.33 | C17H18O5 | COc1cc(CCc2c(O)ccc(O)c2C(C)=O)ccc1O |
|
AD09138 | 1.69 | 410.43 | C22H22O6N2 | CC(C(=O)NCC(=O)O)N(CC(=O)O)C(=O)CC1c2ccccc2-c2ccccc21 |
|
AD09139 | 4.86 | 509.51 | C30H23O7N | COc1cc(C)cc2c1C(=O)C=C(c1c(C)cc3c(c1OC)C(=O)C(Nc1ccc(O)cc1)=CC3=O)C2=O |
|
AD09140 | 0.01 | 116.12 | C5H8O3 | C=C(CCO)C(=O)O |