aglycones
| Molecular_Structure | AD id | AlogP | MolWeight | MolFormula | Smiles |
|---|---|---|---|---|---|
|
AD07661 | 3.33 | 275.74 | C13H8N4ClS | Clc1ccc(SCc2ncnc3c2N=C[N]3)cc1 |
|
AD07662 | 0.65 | 242.31 | C13H22O4 | CC(O)C=CC1(O)C(CO)CC(=O)CC1(C)C |
|
AD07663 | -0.73 | 262.11 | C5H14O7NP2 | COP(=O)([O-])OP(=O)([O-])OC[N+](C)(C)C |
|
AD07664 | 1.79 | 249.25 | C14H9ON4 | COc1ccc(C#Cc2ncnc3c2N=C[N]3)cc1 |
|
AD07665 | 1.6 | 224.3 | C13H20O3 | CC1=CC(=O)CC(C)(C)C1(O)C=CC(C)O |
|
AD07666 | 0.71 | 218.24 | C10H12ON5 | OC1CCCC1Nc1ncnc2c1N=C[N]2 |
|
AD07667 | 1.33 | 173.22 | C10H11N3 | NCc1ccc(-n2cccn2)cc1 |
|
AD07668 | 1.78 | 1161.32 | C57H80O16N10 | CCC(C)C(NC(=O)CNC(=O)OCc1ccc(O)c([N+](=O)[O-])c1)C(=O)NC(CC(C)C)C(=O)NCC(=O)NC(Cc1ccccc1)C(=O)NC(C(=O)NC(Cc1ccccc1)C(=O)NC(C(=O)NC(CC(C)C)C(=O)O)C(C)O)C(C)C |
|
AD07669 | 2.63 | 232.31 | C12H12ON2S | Cc1csc(NC(=O)Cc2ccccc2)n1 |
|
AD07670 | -10.88 | 2198.57 | C98H160O24N34 | CCC(C)C(NC(=O)C1CCCN1C(=O)C(CCCN=C(N)N)NC(=O)C1CCCN1C(=O)C(Cc1c[nH]cn1)NC(=O)C(CO)NC(=O)C(NC(=O)C1CCCN1C(=O)C(CCCN=C(N)N)NC(=O)C1CCCN1C(=O)C(CO)NC(=O)C(Cc1ccc(O)cc1)NC(=O)C1CCCN1C(=O)C(CCCN=C(N)N)NC(=O)C1CCCN1C(=O)C(CCCCN)NC(=O)CN)C(C)O)C(=O)NC(CCCN=C(N)N)C(=O)NC(C(=O)O)C(C)C |