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Substance Name: Phenylglyoxal
RN: 1074-12-0
UNII: N45G3015PA
InChIKey: OJUGVDODNPJEEC-UHFFFAOYSA-N

Note

  • A reagent that is highly selective for the modification of arginyl residues. It is used to selectively inhibit various enzymes and acts as an energy transfer inhibitor in photophosphorylation.

Molecular Formula

  • C8-H6-O2

Molecular Weight

  • 134.1334
 

Classification Codes

  • Enzyme Inhibitors
  • Indicators and Reagents
  • Mutation Data
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Names and Synonyms

Name of Substance

  • Phenylglyoxal

MeSH Heading

  • Phenylglyoxal

Synonyms

  • 4-07-00-02129 (Beilstein Handbook Reference)
  • AI3-22132
  • alpha-Oxobenzeneacetaldehyde
  • Benzoylcarboxaldehyde
  • Benzoylformaldehyde
  • BRN 1854721
  • CCRIS 966
  • EINECS 214-036-1
  • NSC 156299
  • NSC 26909
  • Phenylethanedione
  • Phenylglyoxal
  • UNII-N45G3015PA

Systematic Names

  • Benzeneacetaldehyde, alpha-oxo- (9CI)
  • Benzeneacetaldehyde, alpha-oxo-, monohydrate
  • Benzoylformaldehyde
  • Glyoxal, phenyl-
  • Phenylglyoxal

Registry Numbers

CAS Registry Number

  • 1074-12-0

FDA UNII

  • N45G3015PA

System Generated Number

  • 0001074120

Structure Descriptors

InChI

1S/C8H6O2/c9-6-8(10)7-4-2-1-3-5-7/h1-6H

InChIKey

OJUGVDODNPJEEC-UHFFFAOYSA-N

Smiles

c1(C(C=O)=O)ccccc1