<?xml version="1.0" encoding="UTF-8"?>
<compound>
  <id type="integer">127988</id>
  <title nil="true"/>
  <common-name>Imidazo(1,2-a)quinoxaline-2-carboxylic acid</common-name>
  <description>Imidazo(1,2-a)quinoxaline-2-carboxylic acid belongs to the benzodiazines, a subclass of diazanaphthalenes within the organic compounds. This organoheterocyclic compound has the chemical formula C11H7N3O2 and an average molecular weight of 213.20 g/mol.</description>
  <cas>76002-75-0</cas>
  <pubchem-id>71146</pubchem-id>
  <chemical-formula>C11H7N3O2</chemical-formula>
  <weight nil="true"/>
  <appearance nil="true"/>
  <melting-point nil="true"/>
  <boiling-point nil="true"/>
  <density nil="true"/>
  <solubility nil="true"/>
  <specific-gravity nil="true"/>
  <flash-point nil="true"/>
  <vapour-pressure nil="true"/>
  <route-of-exposure nil="true"/>
  <target nil="true"/>
  <mechanism-of-toxicity nil="true"/>
  <metabolism nil="true"/>
  <toxicity nil="true"/>
  <lethaldose nil="true"/>
  <carcinogenicity nil="true"/>
  <use-source nil="true"/>
  <min-risk-level nil="true"/>
  <health-effects nil="true"/>
  <symptoms nil="true"/>
  <treatment nil="true"/>
  <created-at type="dateTime">2026-04-06T12:00:39Z</created-at>
  <updated-at type="dateTime">2026-05-14T20:33:57Z</updated-at>
  <interacting-proteins nil="true"/>
  <wikipedia nil="true"/>
  <uniprot-id nil="true"/>
  <kegg-compound-id nil="true"/>
  <omim-id nil="true"/>
  <chebi-id nil="true"/>
  <biocyc-id nil="true"/>
  <ctd-id nil="true"/>
  <stitch-id nil="true"/>
  <drugbank-id>DB20458</drugbank-id>
  <pdb-id nil="true"/>
  <actor-id nil="true"/>
  <organism nil="true"/>
  <export type="boolean">true</export>
  <metabolizing-proteins nil="true"/>
  <transporting-proteins nil="true"/>
  <moldb-smiles>OC(=O)C1=CN2C(C=NC3=CC=CC=C23)=N1</moldb-smiles>
  <moldb-formula>C11H7N3O2</moldb-formula>
  <moldb-inchi>InChI=1S/C11H7N3O2/c15-11(16)8-6-14-9-4-2-1-3-7(9)12-5-10(14)13-8/h1-6H,(H,15,16)</moldb-inchi>
  <moldb-inchikey>JVKYTWZLUFMIKS-UHFFFAOYSA-N</moldb-inchikey>
  <moldb-average-mass type="decimal">213.196</moldb-average-mass>
  <moldb-mono-mass type="decimal">213.0538265</moldb-mono-mass>
  <origin nil="true"/>
  <state nil="true"/>
  <logp nil="true"/>
  <hmdb-id nil="true"/>
  <chembl-id nil="true"/>
  <chemspider-id nil="true"/>
  <structure-image-file-name nil="true"/>
  <structure-image-content-type nil="true"/>
  <structure-image-file-size type="integer" nil="true"/>
  <structure-image-updated-at type="dateTime" nil="true"/>
  <biodb-id nil="true"/>
  <synthesis-reference nil="true"/>
  <structure-image-caption nil="true"/>
  <chemdb-id>CHEM123881</chemdb-id>
  <dsstox-id nil="true"/>
  <toxcast-id nil="true"/>
  <stoff-ident-origin nil="true"/>
  <stoff-ident-id nil="true"/>
  <susdat-id>NS00122692</susdat-id>
  <iupac nil="true"/>
  <moldb-polar-surface-area nil="true"/>
  <moldb-refractivity nil="true"/>
  <moldb-polarizability nil="true"/>
  <moldb-rotatable-bond-count nil="true"/>
  <moldb-acceptor-count nil="true"/>
  <moldb-donor-count nil="true"/>
  <moldb-pka-strongest-acidic nil="true"/>
  <moldb-pka-strongest-basic nil="true"/>
  <moldb-physiological-charge nil="true"/>
  <moldb-number-of-rings nil="true"/>
  <moldb-alogps-logp nil="true"/>
  <moldb-alogps-logs nil="true"/>
  <moldb-alogps-solubility nil="true"/>
  <kingdom>Organic compounds</kingdom>
  <superklass>Organoheterocyclic compounds</superklass>
  <klass>Diazanaphthalenes</klass>
  <subklass>Benzodiazines</subklass>
  <paper-count type="integer">1</paper-count>
  <sync-id>CED0070647</sync-id>
  <structure-inchikey>JVKYTWZLUFMIKS-UHFFFAOYSA-N</structure-inchikey>
  <structure-fingerprint>400000000000000000000000000000080000000000000000000000000000040000000000000000000002004000000000000000090800000000000000000000000000000000000000000000020040000000000000000000000000000000000010010000008010000000000000000000100000080000000000000000001000000000000804000000000000000000040000100000000000000000000040000000000000000000000080000000000000000080000000000400000000100000000000000000000000200000000000000000000000000000200000000000000000000000001200040000000000400000000000040000000000000000000</structure-fingerprint>
  <structure-pattern-fingerprint>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</structure-pattern-fingerprint>
  <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAAQAAAAEgAAAIABCABoAAAAAwEBBgAoAAAA
AwQIACgAAAADAgZAKAAAAAMEBkBoAAAAAwMBB0AoAAAAAwMGQCgAAAADBAZA
aAAAAAMDAQdAKAAAAAMDBkAoAAAAAwQGQGgAAAADAwEGQGgAAAADAwEGQGgA
AAADAwEGQGgAAAADAwEGQCgAAAADBAdAKAAAAAMDCwABIAECKAIBAyADBGgM
BAVoDAUGaAwGB2gMBwhoDAgJaAwJCmgMCgtoDAsMaAwMDWgMDQ5oDAYPaAwP
A2gMDgVoDA4JaAxCAwAAAAUDBAUGDwYHCAkOBQYGCgsMDQ4JFwQAAAAAAAAA
Fg==
</structure-pickle>
  <structure-indexed-at type="dateTime">2026-09-19T04:48:18Z</structure-indexed-at>
</compound>
