aglycones
| Molecular_Structure | AD id | AlogP | MolWeight | MolFormula | Smiles |
|---|---|---|---|---|---|
|
AD09081 | 1.11 | 227.2 | C11H7O2N4 | O=C1c2ccccc2C(=O)N1CC1=C[N]N=N1 |
|
AD09082 | 5.21 | 1422.0 | C72H89O19N10Cl | CCCCCCCCCCNCc1c(O)cc2c(c1O)-c1cc(ccc1O)C1NC(=O)C3NC(=O)C(CC(N)=O)NC(=O)C(NC(=O)C(CC(C)C)NC)C(O)c4ccc(c(Cl)c4)Oc4cc3cc(c4O)Oc3ccc(cc3)C(OC3CC(C)(N)C(O)C(C)O3)C(NC1=O)C(=O)NC2C(=O)O |
|
AD09083 | -0.64 | 164.17 | C7H8ON4 | CC1=CC2C(=O)N=C(N)N=C2N1 |
|
AD09084 | 3.8 | 876.1 | C45H73O12N5 | CCC1OC(=O)C(C)C(O)C(C)C(OC2OC(C)CC(N(C)Cc3ccc(-c4cn(CCCCCCC(=O)NO)nn4)cc3)C2O)C(C)(OC)CC(C)C(=O)C(C)C(O)C1(C)O |
|
AD09085 | 1.72 | 147.24 | C6H13ONS | CCCCN=C(S)OC |
|
AD09086 | 6.53 | 1339.21 | C69H65O17N9Cl2 | CN(C)CCCCCCCNC(=O)C1NC(=O)C2NC(=O)C(NC(=O)C3NC(=O)C4NC(=O)C(Cc5ccc(c(Cl)c5)Oc5cc3cc(c5O)Oc3ccc(cc3Cl)C2O)NC(=O)C(N)c2ccc(O)c(c2)Oc2cc(O)cc4c2)c2ccc(O)c(c2)-c2c(O)cc(O)cc21 |
|
AD09087 | 1.95 | 364.38 | C15H29O6N2P | COC(=O)C1CCCN1P(=O)(NC(C)C(=O)OCC(C)(C)C)OC |
|
AD09088 | 2.99 | 212.15 | C9H5N3F3 | FC(F)(F)c1ccc(C2=C[N]N=N2)cc1 |
|
AD09089 | 1.99 | 662.98 | C23H33O13N2P2ClS | COP(=O)(O)OP(=O)(O)OCC(C)(C)C(O)C(=O)NCCC(=O)NCCSC(CC(=O)c1cccc(Cl)c1)C(=O)O |
|
AD09090 | 2.76 | 214.22 | C13H10O3 | O=C(O)c1ccc(-c2ccccc2O)cc1 |