General Information of the Compound
| Compound ID |
CP0389033
|
||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Compound Name |
[(2R)-2-hydroxy-3-phosphonooxypropyl] 9-phenylnonanoate
Show/Hide
|
||||||||||||||||||
| Structure |
|
||||||||||||||||||
| Formula |
C18H29O7P
|
||||||||||||||||||
| Molecular Weight |
388.397
|
||||||||||||||||||
| Canonical SMILES |
O[C@H](COC(=O)CCCCCCCCc1ccccc1)COP(O)(O)=O
Show/Hide
|
||||||||||||||||||
| InChI |
InChI=1S/C18H29O7P/c19-17(15-25-26(21,22)23)14-24-18(20)13-9-4-2-1-3-6-10-16-11-7-5-8-12-16/h5,7-8,11-12,17,19H,1-4,6,9-10,13-15H2,(H2,21,22,23)/t17-/m1/s1
Show/Hide
|
||||||||||||||||||
| InChIKey |
IUHMAOXAWOLSIH-QGZVFWFLSA-N
|
||||||||||||||||||
| Physicochemical Property |
"RO5" indicates the cutoff set by lipinski's rule of five: (1) Molecular weight less than 500 Dalton; (2) xlogp less than 5; (3) No more than 5 hbonddonor (Hydrogen Bond Donor Count); (4) No more than 10 hbondacc (Hydrogen Bond Acceptor Count); (5) No more than 10 rotbonds (Rotatable Bond Count). Show/Hide
|
||||||||||||||||||
| Click to Show/Hide the External Link(s) of This Compound | |||||||||||||||||||
| PubChem ID | |||||||||||||||||||
| ChEMBL ID | |||||||||||||||||||
Map of Molecular Bioactivity Related to the Compound
|
Map of Molecular Bioactivity Related to the Compound Compound Cell Line Protein Bioactivity Value: <= 0.1 μM > 0.1 μM and <= 10 μM > 10 μM Imprecise Activity |
|
|---|
Table of Molecular Bioactivities Related to the Compound