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Details

Stereochemistry ACHIRAL
Molecular Formula C14H12O3
Molecular Weight 228.2433
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of BENZILIC ACID

SMILES

OC(=O)C(O)(C1=CC=CC=C1)C2=CC=CC=C2

InChI

InChIKey=UKXSKSHDVLQNKG-UHFFFAOYSA-N
InChI=1S/C14H12O3/c15-13(16)14(17,11-7-3-1-4-8-11)12-9-5-2-6-10-12/h1-10,17H,(H,15,16)

HIDE SMILES / InChI

Molecular Formula C14H12O3
Molecular Weight 228.2433
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

PubMed

PubMed

TitleDatePubMed
Pharmacological evaluation of the long-term effects of xanomeline on the M(1) muscarinic acetylcholine receptor.
2010-12-23
RACK1 associates with muscarinic receptors and regulates M(2) receptor trafficking.
2010-10-20
Bis(2,2'-bipyridine)(2-hy-droxy-2,2-diphenyl-acetato)-copper(II) nitrate dihydrate.
2010-09-11
Triethyl-ammonium bis-(2-oxido-2,2-diphenyl-acetato-κO,O)anti-monate(III).
2010-01-09
Aqua-(2-oxido-2,2-diphenyl-acetato-κO,O)(1,10-phenanthroline-κN,N')copper(II).
2009-12-16
Preparation, circular dichroism induced helical conformation and optical property of chitosan acid salt complexes for biomedical applications.
2009-11-01
Cholinergic and oxidative stress mechanisms in sudden infant death syndrome.
2009-11
Differential role of beta-arrestin ubiquitination in agonist-promoted down-regulation of M1 vs M2 muscarinic acetylcholine receptors.
2008-12-03
Potentiometric, spectroscopic, electrochemical and DFT characterization of oxovanadium(IV) complexes formed by citrate and tartrates in aqueous solution at high ligand to metal molar ratios: the effects of the trigonal bipyramidal distortion in bis-chelated species and biological implications.
2008-09-28
Water-induced hydrophobicity of soy protein materials containing 2,2-diphenyl-2-hydroxyethanoic acid.
2008-09
Regioselective glycosylation of 7-azapteridines and conversion of the 7-azapteridine nucleosides into 6-azapurine nucleosides.
2008
Efficient synthesis of highly substituted Pyrrolin-4-ones via PIFA-mediated cyclization reactions of enaminones.
2007-12-20
Patented small molecule inhibitors in the ubiquitin proteasome system.
2007-11-22
Allosteric modulation of muscarinic acetylcholine receptors.
2007-09
A mononuclear and a mixed-valence chain polymer arising from copper(II) halide chemistry and the use of 2,2'-pyridil.
2007
Methanolysis as a route to gallium(III) clusters: synthesis and structural characterization of a decanuclear molecular wheel.
2006-10-30
Ion-pair solid-phase extraction and gas chromatography-mass spectrometric determination of acidic hydrolysis products of chemical warfare agents from aqueous samples.
2006-09-29
In situ synthesis of trisubstituted methanol ligands and their potential as one-pot generators of cubane-like metal complexes.
2006-09-18
Convulsant bicuculline modifies CNS muscarinic receptor affinity.
2006-04-17
A FMO-controlled reaction path in the benzil-benzilic acid rearrangement.
2006-03-03
Perturbing the hydrophobic pocket of mandelate racemase to probe phenyl motion during catalysis.
2005-06-28
Structure of lithium benzilate hemihydrate solved by simulated annealing and difference Fourier synthesis from powder data.
2003-06
Comparative distribution of binding of the muscarinic receptor ligands pirenzepine, AF-DX 384, (R,R)-I-QNB and (R,S)-I-QNB to human brain.
2002-09
The hexacoordinate silicate dianions mer-tris[glycolato(2-)-O(1),O(2)]silicate and fac-tris[benzilato(2-)-O(1),O(2)]silicate: syntheses and structural characterization.
2002-07-29
Patents
Substance Class Chemical
Created
by admin
on Mon Mar 31 18:45:41 GMT 2025
Edited
by admin
on Mon Mar 31 18:45:41 GMT 2025
Record UNII
8F6J993XXR
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
BENZILIC ACID
HSDB   INCI   MI  
INCI  
Official Name English
TROSPIUM CHLORIDE RELATED COMPOUND A
USP   USP-RS  
Preferred Name English
DIPHENYLGLYCOLIC ACID
Systematic Name English
NSC-2830
Code English
.ALPHA.-HYDROXY-.ALPHA.-PHENYLBENZENEACETIC ACID
Systematic Name English
TROSPIUM CHLORIDE IMPURITY A [EP IMPURITY]
Common Name English
BENZILIC ACID [MI]
Common Name English
TROSPIUM CHLORIDE RELATED COMPOUND A [USP-RS]
Common Name English
TROSPIUM CHLORIDE RELATED COMPOUND A [USP IMPURITY]
Common Name English
BENZILIC ACID [HSDB]
Common Name English
Code System Code Type Description
EPA CompTox
DTXSID0058805
Created by admin on Mon Mar 31 18:45:41 GMT 2025 , Edited by admin on Mon Mar 31 18:45:41 GMT 2025
PRIMARY
RS_ITEM_NUM
1699311
Created by admin on Mon Mar 31 18:45:41 GMT 2025 , Edited by admin on Mon Mar 31 18:45:41 GMT 2025
PRIMARY
WIKIPEDIA
BENZILIC ACID
Created by admin on Mon Mar 31 18:45:41 GMT 2025 , Edited by admin on Mon Mar 31 18:45:41 GMT 2025
PRIMARY
FDA UNII
8F6J993XXR
Created by admin on Mon Mar 31 18:45:41 GMT 2025 , Edited by admin on Mon Mar 31 18:45:41 GMT 2025
PRIMARY
CAS
76-93-7
Created by admin on Mon Mar 31 18:45:41 GMT 2025 , Edited by admin on Mon Mar 31 18:45:41 GMT 2025
PRIMARY
MERCK INDEX
m2352
Created by admin on Mon Mar 31 18:45:41 GMT 2025 , Edited by admin on Mon Mar 31 18:45:41 GMT 2025
PRIMARY Merck Index
NSC
2830
Created by admin on Mon Mar 31 18:45:41 GMT 2025 , Edited by admin on Mon Mar 31 18:45:41 GMT 2025
PRIMARY
RXCUI
1430394
Created by admin on Mon Mar 31 18:45:41 GMT 2025 , Edited by admin on Mon Mar 31 18:45:41 GMT 2025
PRIMARY RxNorm
CHEBI
39414
Created by admin on Mon Mar 31 18:45:41 GMT 2025 , Edited by admin on Mon Mar 31 18:45:41 GMT 2025
PRIMARY
HSDB
7709
Created by admin on Mon Mar 31 18:45:41 GMT 2025 , Edited by admin on Mon Mar 31 18:45:41 GMT 2025
PRIMARY
PUBCHEM
6463
Created by admin on Mon Mar 31 18:45:41 GMT 2025 , Edited by admin on Mon Mar 31 18:45:41 GMT 2025
PRIMARY
ECHA (EC/EINECS)
200-993-2
Created by admin on Mon Mar 31 18:45:41 GMT 2025 , Edited by admin on Mon Mar 31 18:45:41 GMT 2025
PRIMARY
Related Record Type Details
PARENT -> IMPURITY