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<compound>
  <id type="integer">360919</id>
  <title nil="true"/>
  <common-name>2-(1h-1,2,4-triazol-5-yl)-1,3-thiazole-5-carboxylic acid</common-name>
  <description>2-(1h-1,2,4-triazol-5-yl)-1,3-thiazole-5-carboxylic acid is a chemical compound with the formula C6H4N4O2S. It has an average molecular weight of 196.19 g/mol.</description>
  <cas>1250931-61-3</cas>
  <pubchem-id>61280271</pubchem-id>
  <chemical-formula>C6H4N4O2S</chemical-formula>
  <weight>196.19</weight>
  <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">2026-09-01T09:33:45Z</created-at>
  <updated-at type="dateTime">2026-09-01T09:33:45Z</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 nil="true"/>
  <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>C1=C(SC(=N1)C2=NC=NN2)C(=O)O</moldb-smiles>
  <moldb-formula>C6H4N4O2S</moldb-formula>
  <moldb-inchi>InChI=1S/C6H4N4O2S/c11-6(12)3-1-7-5(13-3)4-8-2-9-10-4/h1-2H,(H,11,12)(H,8,9,10)</moldb-inchi>
  <moldb-inchikey>PFJZXPMYXKCSPB-UHFFFAOYSA-N</moldb-inchikey>
  <moldb-average-mass type="decimal" nil="true"/>
  <moldb-mono-mass type="decimal">196.0054966</moldb-mono-mass>
  <origin nil="true"/>
  <state nil="true"/>
  <logp>0.6</logp>
  <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>CHEM356812</chemdb-id>
  <dsstox-id nil="true"/>
  <toxcast-id nil="true"/>
  <stoff-ident-origin nil="true"/>
  <stoff-ident-id nil="true"/>
  <susdat-id nil="true"/>
  <iupac>2-(1h-1,2,4-triazol-5-yl)-1,3-thiazole-5-carboxylic acid</iupac>
  <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>Azoles</klass>
  <subklass>Thiazoles</subklass>
  <paper-count type="integer" nil="true"/>
  <sync-id>CED0311067</sync-id>
  <structure-inchikey>PFJZXPMYXKCSPB-UHFFFAOYSA-N</structure-inchikey>
  <structure-fingerprint>20000000000002000000002000008000000000000000000000000000000000000000000000002044000000100000000080000000400000000000000000000000000000400000000020000010000002000000000000000000000000010000000000000000000000002000000000000000000000000000000000000000000000000000200000000000000000000000000000000000000000000000000000004000000000080000000000000000080000000000000000000100000000080000000040000000000000000000000000000000200000000000000020000000000000040040000000000400020000000100000000000000000000</structure-fingerprint>
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</structure-pickle>
  <structure-indexed-at type="dateTime">2026-09-19T05:58:19Z</structure-indexed-at>
</compound>
