aglycones
| Molecular_Structure | AD id | AlogP | MolWeight | MolFormula | Smiles |
|---|---|---|---|---|---|
|
AD04571 | 1.23 | 275.2 | C10H14O6NP | CNC(=O)OC(c1ccc(OC)cc1)P(=O)(O)O |
|
AD04572 | 5.16 | 327.26 | C15H8N2Cl2S2 | Clc1ccc(-c2nnc(Cc3ccccc3Cl)s2)s1 |
|
AD04573 | 4.61 | 660.7 | C26H50O11N2P2S | CCCCCCCCCCC=CCC(=O)SCCNC(=O)CCNC(=O)C(O)C(C)(C)COP(=O)(O)OP(=O)(O)OC |
|
AD04574 | 0.64 | 164.12 | C6H4O2N4 | O=[N+]([O-])c1cccn2ncnc12 |
|
AD04575 | 4.72 | 436.83 | C21H22O5N2PCl | CCOC(=O)C(Cc1c[nH]c2ccccc12)NP(=O)(OC)Oc1ccc(Cl)cc1 |
|
AD04576 | 0.44 | 453.28 | C15H21O11NP2 | COP(=O)(O)OC(C1=CC(O)C(NC(C)=O)C(Oc2ccccc2)O1)P(=O)(O)O |
|
AD04577 | 0.55 | 279.38 | C15H25O2N3 | CN(CCNCCc1ccccc1)CCC(N)C(=O)O |
|
AD04578 | -0.63 | 307.35 | C11H19O6N2S | O=CN(CCOS(=O)(=O)[O-])CC(=O)NC1CCCCC1 |
|
AD04579 | 0.53 | 115.13 | C5H9O2N | C=CCOC(=O)NC |
|
AD04580 | 2.78 | 246.26 | C14H14O4 | COc1cc(-c2ccccc2O)cc(OC)c1O |