aglycones
| Molecular_Structure | AD id | AlogP | MolWeight | MolFormula | Smiles |
|---|---|---|---|---|---|
|
AD14921 | 2.39 | 599.5 | C23H36O3N8I | CN(CCCCN(C)C(=O)CCCCNc1ncnc2c1N=C[N]2)C(=O)CCCCNC(=O)CI |
|
AD14922 | 2.1 | 382.42 | C21H22O5N2 | COCC=C1CN2C3CC45C(=Nc6cc7c(c(O)c64)OCO7)OCC3C1CC25 |
|
AD14923 | -0.01 | 156.1 | C5H4O4N2 | O=c1[nH]ccc(O)c1[N+](=O)[O-] |
|
AD14924 | 0.19 | 289.28 | C12H19O7N | O=C(NCCC(C(=O)O)C(=O)O)OC1CCCCC1O |
|
AD14925 | 2.51 | 753.97 | C40H67O12N | COC1C(O)CC(=O)OC(C)CC=CC=CC(O)C(C)CC(CCNCCC2CC(C)C(O)C=CC=CCC(C)OC(=O)CC(O)C(OC)C2O)C1O |
|
AD14926 | 2.63 | 380.42 | C16H33O6N2P | COP(=O)(NC(C)C(=O)OCC(C)(C)C)NC(C)C(=O)OC(C)(C)C |
|
AD14927 | 1.39 | 306.3 | C16H12O2N5 | Nc1nc(C#Cc2ccc(CCC(=O)O)cc2)nc2c1N=C[N]2 |
|
AD14928 | -0.82 | 223.22 | C8H11O2N6 | CCNC(=O)N(O)C1=NCNC2=C1N=C[N]2 |
|
AD14929 | 11.1 | 981.36 | C61H88O10 | CC(C)CCC(=O)CC1(O)C(O)CC2C3CC=C4CC(OC(=O)c5ccc(C(=O)OC6CCC7(C)C(=CCC8C7CCC7(C)C8CC(O)C7(O)C(C)C(=O)CCC(C)C)C6)cc5)CCC4(C)C3CCC21C |
|
AD14930 | 5.66 | 793.05 | C44H72O12 | CCC1C(O)CC(OC)(C(C)C(O)C(C)C2OC(=O)C=CC=CC(C)C(C(C)C(O)C(C)C3(OC)CC(O)C(CC)C(C)O3)OC(=O)C=CC=CC2C)OC1C |