aglycones
| Molecular_Structure | AD id | AlogP | MolWeight | MolFormula | Smiles |
|---|---|---|---|---|---|
|
AD15671 | -0.52 | 381.38 | C18H23O8N | COC1C(NC(=O)C(C)=Cc2ccc(O)c(O)c2)C(O)C(O)C2OCOC21 |
|
AD15672 | -1.21 | 168.16 | C6H8O2N4 | NC(=O)c1c[nH]c(N)c1C(N)=O |
|
AD15673 | -4.26 | 1200.33 | C55H77O14N17 | CC(C)CC(NC(=O)CNC(=O)C(Cc1ccc(O)cc1)NC(=O)C(CO)NC(=O)C(Cc1c[nH]c2ccccc12)NC(=O)C(Cc1cnc[nH]1)NC(=O)C(N)CCC(=O)O)C(=O)NC(CCCNC(=N)N)C(=O)N1CCCC1C(=O)NCC(N)=O |
|
AD15674 | -1.44 | 105.14 | C4H11O2N | CNCC(O)CO |
|
AD15675 | 2.33 | 243.06 | C8H7O2N2Br | O=[N+]([O-])c1cc2c(cc1Br)CCN2 |
|
AD15676 | 4.22 | 409.47 | C21H19O4N3S | COc1cc(NS(C)(=O)=O)ccc1Nc1c2ccccc2nc2c(O)cccc12 |
|
AD15677 | 4.37 | 621.67 | C34H32O4N7F | O=CNc1ccc(-c2cn(Cc3cccc(CN4CCN(c5cc6c(cc5F)c(=O)c(C(=O)O)cn6C5CC5)CC4)c3)nn2)cc1 |
|
AD15678 | 1.81 | 706.92 | C35H66O12N2 | CCC1OC(=O)C(C)C(O)C(C)C(OC2OC(C)CC(N(C)C(C)C)C2O)C(C)(O)CC(C)C(OCCNC(=O)OC)C(C)C(O)C1(C)O |
|
AD15679 | 0.94 | 690.92 | C34H66O10N4 | CCC1OC(=O)C(C)C(O)C(C)C(OC2OC(C)CC(N(C)C(C)C)C2O)C(C)(O)CC(C)C(OCCNC(=N)N)C(C)C(O)C1(C)O |
|
AD15680 | -4.39 | 1201.45 | C50H80O11N20S2 | Cc1c(N)nc(C(CC(N)=O)NCC(N)C(N)=O)nc1C(=O)NC(C(=O)NC(C)C(O)C(C)C(=O)NC(C(=O)NCCc1nc(-c2nc(C(=O)NCCCNCCCCNC(=O)C(N)CCCCN)cs2)cs1)C(C)O)C(O)c1c[nH]cn1 |