aglycones
| Molecular_Structure | AD id | AlogP | MolWeight | MolFormula | Smiles |
|---|---|---|---|---|---|
|
AD08921 | -4.23 | 1161.38 | C47H70O12N17S3 | Cc1c(N)nc(C(CC(N)=O)NCC(N)C(N)=O)nc1C(=O)NC(C(=O)NC(C)C(O)C(C)C(=O)NC(C(=O)NCCc1nc(-c2nc(C(=O)NCCC[S+](C)CC(=O)N3CCOCC3)cs2)cs1)C(C)O)C(O)c1c[nH]cn1 |
|
AD08922 | 3.63 | 354.43 | C19H18O3N2S | COc1ccc(C(c2ccc(OC)cc2)c2c[nH]c(=O)[nH]c2=S)cc1 |
|
AD08923 | 3.5 | 256.78 | C11H9N2ClS2 | CSc1nnc(Cc2ccccc2Cl)s1 |
|
AD08924 | 3.74 | 837.06 | C40H67O9N4F3S | CCC1OC(=O)C(C)C(O)C(C)C(OC2OC(C)CC(N(C)C)C2O)C(C)(O)CC(C)CN(CCCNC(=S)Nc2cccc(C(F)(F)F)c2)C(C)C(O)C1(C)O |
|
AD08925 | 1.84 | 204.26 | C10H14N5 | CCC(C)CNc1ncnc2c1N=C[N]2 |
|
AD08926 | 2.7 | 677.66 | C35H35O13N | COc1cccc2c1C(=O)c1c(O)c3c(c(O)c1C2=O)CC(O)(C(C)=O)CC3OC1CC(NC(=O)OCc2ccccc2O)C(O)C(C)O1 |
|
AD08927 | 1.05 | 127.19 | C7H13ON | NC(=O)C1CCCCC1 |
|
AD08928 | 3.95 | 842.09 | C45H71O10N5 | CCC1OC(=O)C(C)C(O)C(C)C(OC2OC(C)CC(N(C)C)C2O)C(C)(O)CC(C)CN(CCN(CCC#N)C(=O)Nc2ccc3ccccc3c2)C(C)C(O)C1(C)O |
|
AD08929 | 0.15 | 191.22 | C8H11N6 | NCCCNc1ncnc2c1N=C[N]2 |
|
AD08930 | 0.94 | 366.39 | C15H18N12 | Nc1nc2c(c(NCCCCCNc3nc(N)nc4c3N=C[N]4)n1)N=C[N]2 |