aglycones
| Molecular_Structure | AD id | AlogP | MolWeight | MolFormula | Smiles |
|---|---|---|---|---|---|
|
AD09831 | 0.82 | 247.26 | C9H7ON6S | CSc1nc(O)c2c(n1)[N]c1ncnc(N)c1-2 |
|
AD09832 | -0.03 | 228.24 | C11H16O5 | COC(=O)C1C(=O)OC2CC(C)C(CO)C21 |
|
AD09833 | 0.99 | 136.2 | C8H12N2 | CNCc1cccc(N)c1 |
|
AD09834 | 4.01 | 371.42 | C18H17O4N3S | COc1cc([N+](=O)[O-])ccc1NC(=S)Nc1cccc(C=CC(C)=O)c1 |
|
AD09835 | 1.67 | 185.21 | C10H9N4 | Cc1ncnc2c1-c1ccn(C)c1[N]2 |
|
AD09836 | -4.02 | 1130.37 | C47H75O10N19S2 | 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)NCCCNCCCCNCCCN)cs2)cs1)C(C)O)C(O)c1c[nH]cn1 |
|
AD09837 | -1.94 | 268.95 | CH4O10P3 | COP(=O)(O)OP(=O)([O-])OP(=O)([O-])[O-] |
|
AD09838 | -4.24 | 264.24 | C8H16O6N4 | N=C(N)NC1C(O)C(O)C(O)C(OC(N)=O)C1O |
|
AD09839 | 3.58 | 318.37 | C18H22O5 | CC1CCCC(=O)CCCC=Cc2cc(O)cc(O)c2C(=O)O1 |
|
AD09840 | -0.75 | 164.15 | C5H6N7 | NNc1nc(N)c2c(n1)[N]C=N2 |