TE8

(2~{R})-2-(4-phenylphenoxy)propanoic acid

Created:	2020-12-21
Last modified:	2022-01-12

Find Related PDB Entry
1 entries where TE8 is found as a standalone ligand

Find related ligands:

Similar Ligands (Stereospecific) Similar Ligands (including Stereoisomers) Similar Ligands (Quick Screen) Similar Ligands (Substructure Stereospecific) Similar Ligands (Substructure including Stereoisomers)

Chemical Details
Formal Charge	0
Atom Count	32
Chiral Atom Count	1
Bond Count	33
Aromatic Bond Count	12

2D diagram of TE8

Toggle Hydrogen Toggle Labels

Chemical Component Summary
Name	(2~{R})-2-(4-phenylphenoxy)propanoic acid
Systematic Name (OpenEye OEToolkits)	(2~{R})-2-(4-phenylphenoxy)propanoic acid
Formula	C₁₅ H₁₄ O₃
Molecular Weight	242.27
Type	NON-POLYMER

Chemical Descriptors
Type	Program	Version	Descriptor
SMILES	CACTVS	3.385	C[CH](Oc1ccc(cc1)c2ccccc2)C(O)=O
SMILES	OpenEye OEToolkits	2.0.7	CC(C(=O)O)Oc1ccc(cc1)c2ccccc2
Canonical SMILES	CACTVS	3.385	C[C@@H](Oc1ccc(cc1)c2ccccc2)C(O)=O
Canonical SMILES	OpenEye OEToolkits	2.0.7	C[C@H](C(=O)O)Oc1ccc(cc1)c2ccccc2
InChI	InChI	1.03	InChI=1S/C15H14O3/c1-11(15(16)17)18-14-9-7-13(8-10-14)12-5-3-2-4-6-12/h2-11H,1H3,(H,16,17)/t11-/m1/s1
InChIKey	InChI	1.03	FUPGQEMJIGUBGO-LLVKDONJSA-N

Related Resource References

Resource Name	Reference
PubChem	765737

RCSB PDB Core Operations are funded by the U.S. National Science Foundation (DBI-2321666), the US Department of Energy (DE-SC0019749), and the National Cancer Institute, National Institute of Allergy and Infectious Diseases, and National Institute of General Medical Sciences of the National Institutes of Health under grant R01GM157729.