FYR

2-oxidanyl-4-phenyl-benzoic acid

Created:	2020-07-08
Last modified:	2020-12-02

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1 entries where FYR is found as a standalone ligand

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Chemical Details
Formal Charge	0
Atom Count	26
Chiral Atom Count	0
Bond Count	27
Aromatic Bond Count	12

2D diagram of FYR

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Chemical Component Summary
Name	2-oxidanyl-4-phenyl-benzoic acid
Systematic Name (OpenEye OEToolkits)	2-oxidanyl-4-phenyl-benzoic acid
Formula	C₁₃ H₁₀ O₃
Molecular Weight	214.217
Type	NON-POLYMER

Chemical Descriptors
Type	Program	Version	Descriptor
SMILES	CACTVS	3.385	OC(=O)c1ccc(cc1O)c2ccccc2
SMILES	OpenEye OEToolkits	2.0.7	c1ccc(cc1)c2ccc(c(c2)O)C(=O)O
Canonical SMILES	CACTVS	3.385	OC(=O)c1ccc(cc1O)c2ccccc2
Canonical SMILES	OpenEye OEToolkits	2.0.7	c1ccc(cc1)c2ccc(c(c2)O)C(=O)O
InChI	InChI	1.03	InChI=1S/C13H10O3/c14-12-8-10(6-7-11(12)13(15)16)9-4-2-1-3-5-9/h1-8,14H,(H,15,16)
InChIKey	InChI	1.03	IDXMMAOAJXZWSS-UHFFFAOYSA-N

Related Resource References

Resource Name	Reference
PubChem	12270704
ChEMBL	CHEMBL475848

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.