<?xml version="1.0" encoding="UTF-8"?>
<compound>
  <version>1.0</version>
  <creation_date>2026-04-04 01:57:19 UTC</creation_date>
  <update_date>2026-08-23 08:27:17 UTC</update_date>
  <accession/>
  <common_name>Furo(3,4-b)pyrazine-5,7-dione</common_name>
  <class>SmallMolecule</class>
  <description>Furo(3,4-b)pyrazine-5,7-dione is an organic compound with the chemical formula C6H2N2O3 and an average molecular weight of 150.09 g/mol. Furo(3,4-b)pyrazine-5,7-dione belongs to the pyrazines, a subclass of diazines within the organic compounds. Within the broader classification of organoheterocyclic compounds, it is identified as part of the diazines class.

The compound is found in or released from 37 recorded sources across various sectors. In the category of electrical and electronic equipment, it is associated with antennas, amplifiers, coils, adjustable resistors, auxiliary devices, and 17 other items. Within the building and construction sector, it is linked to tents or canopies, fencing, stairs and ramps, and sunshades awnings or outside screens. Its presence is also noted in household items such as coins, and in household cleaning and consumer products, specifically pipe accessories and other smoking requisites. Additionally, the compound is released from food, food processing, and cookware sources, including the processing of fish, fermentation processes for beer, the preparation of vinegar, the preparation of wort, and the preparation of wine or sparkling wine, among two other sources.</description>
  <categories/>
  <types/>
  <synonyms>
    <synonym>'4744-50-7</synonym>
    <synonym>1H-imidazole, 2-ethyl-5-methyl-</synonym>
    <synonym>2,3-Pyrazine Dicarboxylic Anhydrate</synonym>
    <synonym>2,3-Pyrazinecarboxylic anhydride</synonym>
    <synonym>2,3-Pyrazinedicarboxylic acid anhydride</synonym>
    <synonym>2,3-Pyrazinedicarboxylic anhydride</synonym>
    <synonym>225-260-4</synonym>
    <synonym>2758942</synonym>
    <synonym>5,7-Dihydro-5,7-dioxofuro[3,4-b]pyrazine</synonym>
    <synonym>5H,7H-furo[3,4-b]pyrazine-5,7-dione</synonym>
    <synonym>AWJWCTOOIBYHON-UHFFFAOYSA-N</synonym>
    <synonym>furano[3,4-b]pyrazine-5,7-dione</synonym>
    <synonym>Furo(3,4-b)pyrazine-5,7-dione</synonym>
    <synonym>Furo[3,4-b]pyrazine-5,7-dione</synonym>
    <synonym>Furo[3,4-b]pyrazine-5,7-dione (9CI)</synonym>
    <synonym>Furo[3,4-b]pyrazine-5,7-dione, 5,7-Dihydro-5,7-dioxofuro[3,4-b]pyrazine</synonym>
    <synonym>furo[3,4-{b}]pyrazine-5,7-dione</synonym>
    <synonym>PubChem17535</synonym>
    <synonym>Pyrazine-2,3-dicarboxylic acid anhydride</synonym>
    <synonym>Pyrazine-2,3-Dicarboxylic Anhydride</synonym>
    <synonym>Pyrazine-2,3-Dicarboxylic Anhydride (en)</synonym>
    <synonym>Pyrazinedicarboxylic anhydride</synonym>
    <synonym>[4744-50-7]</synonym>
  </synonyms>
  <chemical_formula>C6H2N2O3</chemical_formula>
  <average_molecular_weight>150.093</average_molecular_weight>
  <monisotopic_moleculate_weight>150.006542</monisotopic_moleculate_weight>
  <iupac_name/>
  <traditional_iupac/>
  <cas_registry_number>4744-50-7</cas_registry_number>
  <smiles>O=C1OC(=O)C2=NC=CN=C12</smiles>
  <inchi>InChI=1S/C6H2N2O3/c9-5-3-4(6(10)11-5)8-2-1-7-3/h1-2H</inchi>
  <inchikey>AWJWCTOOIBYHON-UHFFFAOYSA-N</inchikey>
  <taxonomy>
    <kingdom/>
    <super_class/>
    <class/>
    <sub_class/>
    <direct_parent/>
    <alternate_parents/>
    <substituents/>
    <molecular_framework/>
    <descriptors/>
  </taxonomy>
  <status>Detected and Not Quantified</status>
  <origin/>
  <cellular_locations/>
  <biofluid_locations/>
  <tissue_locations/>
  <pathways/>
  <state/>
  <appearance/>
  <experimental_properties>
    <property>
      <kind>logp</kind>
      <value>-0.2</value>
    </property>
  </experimental_properties>
  <predicted_properties>
    <property>
      <kind>average_mass</kind>
      <value>150.093</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>mono_mass</kind>
      <value>150.006542</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>smiles</kind>
      <value>O=C1OC(=O)C2=NC=CN=C12</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>formula</kind>
      <value>C6H2N2O3</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>inchi</kind>
      <value>InChI=1S/C6H2N2O3/c9-5-3-4(6(10)11-5)8-2-1-7-3/h1-2H</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>inchikey</kind>
      <value>AWJWCTOOIBYHON-UHFFFAOYSA-N</value>
      <source>ChemAxon</source>
    </property>
  </predicted_properties>
  <route_of_exposure/>
  <mechanism_of_toxicity/>
  <metabolism/>
  <toxicity/>
  <lethaldose/>
  <carcinogenicity/>
  <use_source/>
  <min_risk_level/>
  <health_effects>#&lt;HealthEffect::ActiveRecord_Associations_CollectionProxy:0x00007f728280af10&gt;</health_effects>
  <symptoms/>
  <treatment/>
  <drugbank_id/>
  <hmdb_id/>
  <pubchem_compound_id>78482</pubchem_compound_id>
  <chembl_id/>
  <chemspider_id>70847</chemspider_id>
  <kegg_id/>
  <uniprot_id/>
  <omim_id/>
  <chebi_id/>
  <biocyc_id/>
  <ctd_id/>
  <stitch_id/>
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  <wikipidia/>
  <general_references/>
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</compound>
