aglycones
| Molecular_Structure | AD id | AlogP | MolWeight | MolFormula | Smiles |
|---|---|---|---|---|---|
|
AD19931 | -0.63 | 706.43 | C21H33O17N4P3 | COP(=O)(O)OCC(C)(COP(=O)(O)OC1CC(n2cc(C)c(=O)[nH]c2=O)OC1COP(=O)(O)O)Cn1cc(C)c(=O)[nH]c1=O |
|
AD19932 | -1.73 | 506.51 | C24H30O10N2 | COC1(C(=O)O)CC(O)C(NC(=O)CO)C(C(O)C(O)CNC(=O)Cc2ccc3ccccc3c2)O1 |
|
AD19933 | 1.74 | 117.22 | C5H11NS | CCCCN=CS |
|
AD19934 | 4.66 | 395.49 | C24H23N6 | Cc1ccc(Cn2cc(CCNc3ncnc4c3N=C[N]4)c3ccccc32)cc1C |
|
AD19935 | 1.75 | 176.18 | C9H8O2N2 | COc1ccc(-c2ncon2)cc1 |
|
AD19936 | -22.07 | 2815.22 | C118H216O44N34 | O=C(CCN(CCNC(=O)CCN(CCC(=O)NCCN(CCC(=O)NCCNC(=O)COCC(=O)NCCCO)CCC(=O)NCCNC(=O)COCC(=O)NCCCO)CCN(CCC(=O)NCCN(CCC(=O)NCCNC(=O)COCC(=O)NCCCO)CCC(=O)NCCNC(=O)COCC(=O)NCCCO)CCC(=O)NCCN(CCC(=O)NCCNC(=O)COCC(=O)NCCCO)CCC(=O)NCCNC(=O)COCC(=O)NCCCO)CCC(=O)NCCNC(=O)COCC(=O)NCCCO)NCCNC(=O)COCC(=O)NCCCO |
|
AD19937 | 4.64 | 447.62 | C26H41O5N | CC(C)ON(O)C1CCC2(C)C(CCC3C2CCC2(C)C(C4=CC(=O)OC4)CCC32O)C1 |
|
AD19938 | -0.2 | 980.24 | C46H77O12N9S | CSCCC(NC(=O)C(NC(=O)C(CC(C)C)NC(=O)C(CC(C)C)NC(=O)CNC(=O)C(C)NC(=O)C(CC(C)C)NC(=O)C(N)Cc1ccc(O)cc1)C(C)O)C(=O)NC(C(=O)O)C(C)C |
|
AD19939 | 4.01 | 352.52 | C23H32ON2 | Cc1ccccc1Cc1ccc(CCCCNCC(C)(C)C(N)=O)cc1 |
|
AD19940 | 4.63 | 242.32 | C15H11FS | Fc1ccc(Cc2cc3ccccc3s2)cc1 |