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
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)
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
Title | Date | PubMed |
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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 Jul 29 |
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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 Sep |
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Perturbing the hydrophobic pocket of mandelate racemase to probe phenyl motion during catalysis. | 2005 Jun 28 |
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Methanolysis as a route to gallium(III) clusters: synthesis and structural characterization of a decanuclear molecular wheel. | 2006 Oct 30 |
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In situ synthesis of trisubstituted methanol ligands and their potential as one-pot generators of cubane-like metal complexes. | 2006 Sep 18 |
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Ion-pair solid-phase extraction and gas chromatography-mass spectrometric determination of acidic hydrolysis products of chemical warfare agents from aqueous samples. | 2006 Sep 29 |
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Allosteric modulation of muscarinic acetylcholine receptors. | 2007 Sep |
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Regioselective glycosylation of 7-azapteridines and conversion of the 7-azapteridine nucleosides into 6-azapurine nucleosides. | 2008 |
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Aqua-(2-oxido-2,2-diphenyl-acetato-κO,O)(1,10-phenanthroline-κN,N')copper(II). | 2009 Dec 16 |
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RACK1 associates with muscarinic receptors and regulates M(2) receptor trafficking. | 2010 Oct 20 |
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Bis(2,2'-bipyridine)(2-hy-droxy-2,2-diphenyl-acetato)-copper(II) nitrate dihydrate. | 2010 Sep 11 |
Substance Class |
Chemical
Created
by
admin
on
Edited
Fri Dec 15 17:24:09 UTC 2023
by
admin
on
Fri Dec 15 17:24:09 UTC 2023
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Record UNII |
8F6J993XXR
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Record Status |
Validated (UNII)
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Record Version |
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DTXSID0058805
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1699311
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BENZILIC ACID
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8F6J993XXR
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76-93-7
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m2352
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2830
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1430394
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39414
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7709
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6463
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200-993-2
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Related Record | Type | Details | ||
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PARENT -> IMPURITY |
CHROMATOGRAPHIC PURITY (HPLC/UV)
EP
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