aglycones
| Molecular_Structure | AD id | AlogP | MolWeight | MolFormula | Smiles |
|---|---|---|---|---|---|
|
AD23661 | 3.01 | 246.34 | C13H20N5 | CC(C)(C)CC(C)(C)Nc1ncnc2c1N=C[N]2 |
|
AD23662 | 0.24 | 176.18 | C6H2N5S | N#CC1=N[N]c2ncnc(S)c21 |
|
AD23663 | 2.46 | 571.75 | C30H53O9N | CCC1OC(=O)C(C)C(O)C(C)C(OC2OC(C)CC(N(C)C)C2O)C(C)(OC)CC(C)C(=O)C(C)=CC1(C)O |
|
AD23664 | 2.2 | 320.38 | C18H18ON5 | O=C(CNc1ncnc2c1C(c1ccccc1)=C[N]2)NC1CCC1 |
|
AD23665 | 1.99 | 365.46 | C20H25ON6 | CCN(CC)CCNC(=O)CNc1ncnc2c1C(c1ccccc1)=C[N]2 |
|
AD23666 | 2.11 | 272.31 | C12H10ON5S | Cc1ccc(SNc2nc3c(c(=O)[nH]2)N=C[N]3)cc1 |
|
AD23667 | 2.01 | 1010.14 | C48H72O11N11P | CC1=C2N=C(C=C3N=C(C(C)=C4[N-]C(C(CC(N)=O)C4(C)CCC(=O)NCC(C)OP(=O)([O-])O)C4(C)N=C1C(CCC(N)=O)C4(C)CC(N)=O)C(CCC(N)=O)C3(C)C)C(CCC(N)=O)C2(C)CC(N)=O |
|
AD23668 | 2.21 | 145.19 | C9H9N2 | Cc1cc2c(cc1C)N=C[N]2 |
|
AD23669 | 0.01 | 90.12 | C4H10O2 | COCC(C)O |
|
AD23670 | -0.06 | 277.15 | C6H17O7NP2 | COP(=O)(O)OP(=O)([O-])OCC[N+](C)(C)C |