aglycones
| Molecular_Structure | AD id | AlogP | MolWeight | MolFormula | Smiles |
|---|---|---|---|---|---|
|
AD36281 | -1.43 | 184.17 | C7H10O3N3 | O=CNC(Cc1c[nH+]c[nH]1)C(=O)O |
|
AD36282 | 0.5 | 271.26 | C12H11O2N6 | Nc1nc2c(c(=O)[nH]1)NC(=NOCc1ccccc1)[N]2 |
|
AD36283 | -1.57 | 196.03 | CH10O7P2 | CO[PH](O)(O)O[PH](O)(O)O |
|
AD36284 | -1.01 | 244.22 | C6H12O8S | OC1OC2COC(C1O)C2OS(O)(O)O |
|
AD36285 | -0.43 | 279.3 | C11H11O3N4S | Cc1ccc(S(=O)(=O)NC(=O)C2=C(N)[N]C=N2)cc1 |
|
AD36286 | 0.23 | 281.29 | C11H11O4N3S | Cc1ccc(S(=O)(=O)n2ncc(O)c2C(N)=O)cc1 |
|
AD36287 | 0.33 | 171.2 | C8H13O3N | O=CN1CCC(CC(=O)O)CC1 |
|
AD36288 | 0.68 | 283.09 | C5H6ON3SI | CSc1nc(N)c(I)c(=O)[nH]1 |
|
AD36289 | -0.04 | 242.23 | C11H14O6 | COC(=O)C1=COC(O)C2C(C)OC(=O)CC12 |
|
AD36290 | 0.33 | 167.21 | C8H13ON3 | CNC(=O)CCn1ccc(C)n1 |