aglycones
| Molecular_Structure | AD id | AlogP | MolWeight | MolFormula | Smiles |
|---|---|---|---|---|---|
|
AD17261 | 2.09 | 218.28 | C11H16N5 | CCCCCCc1nc(N)c2c(n1)[N]C=N2 |
|
AD17262 | -0.03 | 251.3 | C9H11ON6S | NC(CCS)C(=O)Nc1ncnc2c1N=C[N]2 |
|
AD17263 | 1.35 | 546.75 | C28H54O8N2 | COC1(C)CC(C)C(O)C(C)CN(C)CCOC(=O)C(C)C(O)C(C)C1OC1OC(C)CC(N(C)C)C1O |
|
AD17264 | -0.51 | 186.21 | C9H14O4 | OC1CC2(O)COC3OCCC1C32 |
|
AD17265 | 3.25 | 327.8 | C17H16N6Cl | Clc1nc2c(c(NN3CCC(c4ccccc4)CC3)n1)N=C[N]2 |
|
AD17266 | 2.9 | 381.46 | C20H25O2N6 | CC(C)(C)OC(=O)CCc1ccc(CCNc2nc(N)c3c(n2)[N]C=N3)cc1 |
|
AD17267 | -19.15 | 2692.88 | C102H188O39N40P2S | COP(=O)(O)OP(=O)(O)OCC(C)(C)C(O)C(=O)NCCC(=O)NCCSCC(=O)NCCCCC(NC(=O)CNC(=O)C(CCCNC(=N)N)NC(=O)CNC(=O)C(CO)NC(C)=O)C(=O)NC(CCC(N)=O)C(=O)NCC(=O)NCC(=O)NC(CCCCN)C(=O)NC(C)C(=O)NC(CCCNC(=N)N)C(=O)NC(C)C(=O)NC(CCCCN)C(=O)NC(C)C(=O)NC(CCCCN)C(=O)NC(C(=O)NC(CCCNC(=N)N)C(=O)NC(CO)C(=O)NC(CO)C(=O)NC(CCCNC(=N)N)C(=O)NC(C)C(=O)O)C(C)O |
|
AD17268 | -1.25 | 1580.94 | C72H101O19N13S4 | NC(=O)C(CCCCNC(=O)C(CO)NC(=O)C(CCCCNC(=O)C(Cc1ccc(O)cc1)NC(=O)CCS)NC(=O)C(Cc1ccc(O)cc1)NC(=O)CCS)NC(=O)C(CO)NC(=O)C(CCCCNC(=O)C(Cc1ccc(O)cc1)NC(=O)CCS)NC(=O)C(Cc1ccc(O)cc1)NC(=O)CCS |
|
AD17269 | -2.05 | 583.74 | C25H49O5N11 | N=C(N)NCCCC(NC(=O)C(CCCNC(=N)N)NC(=O)CCCCCNC(=O)CCCCCNC=O)C(N)=O |
|
AD17270 | 7.63 | 668.73 | C35H29O2N7F3S | Nc1sc(-c2ccc(C(=O)NCCCCCNc3ncnc4c3N=C[N]4)cc2)c(-c2cccc(C(F)(F)F)c2)c1C(=O)c1ccccc1 |