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<compound>
  <id type="integer">364725</id>
  <title nil="true"/>
  <common-name>2-[(2e)-2-[[2-(pyridine-4-carbonyl)hydrazinyl]methylidene]hydrazinyl]sulfanylacetic acid</common-name>
  <description>2-[(2e)-2-[[2-(pyridine-4-carbonyl)hydrazinyl]methylidene]hydrazinyl]sulfanylacetic acid is a chemical compound with the formula C9H11N5O3S. It has an average molecular weight of 269.28 g/mol.</description>
  <cas nil="true"/>
  <pubchem-id>9587945</pubchem-id>
  <chemical-formula>C9H11N5O3S</chemical-formula>
  <weight>269.28</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">2026-09-01T14:58:23Z</created-at>
  <updated-at type="dateTime">2026-09-01T14:58:23Z</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=CN=CC=C1C(=O)NNC=NNSCC(=O)O</moldb-smiles>
  <moldb-formula>C9H11N5O3S</moldb-formula>
  <moldb-inchi>InChI=1S/C9H11N5O3S/c15-8(16)5-18-14-12-6-11-13-9(17)7-1-3-10-4-2-7/h1-4,6,14H,5H2,(H,11,12)(H,13,17)(H,15,16)</moldb-inchi>
  <moldb-inchikey>AZKDFWMMETWPMC-UHFFFAOYSA-N</moldb-inchikey>
  <moldb-average-mass type="decimal" nil="true"/>
  <moldb-mono-mass type="decimal">269.0582604</moldb-mono-mass>
  <origin nil="true"/>
  <state nil="true"/>
  <logp>0.8</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>CHEM360618</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-[(2e)-2-[[2-(pyridine-4-carbonyl)hydrazinyl]methylidene]hydrazinyl]sulfanylacetic 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>Pyridines and derivatives</klass>
  <subklass>Pyridinecarboxylic acids and derivatives</subklass>
  <paper-count type="integer" nil="true"/>
  <sync-id>CED0314701</sync-id>
  <structure-inchikey>AZKDFWMMETWPMC-UHFFFAOYSA-N</structure-inchikey>
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  <structure-pattern-fingerprint>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</structure-pattern-fingerprint>
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</structure-pickle>
  <structure-indexed-at type="dateTime">2026-09-19T06:01:02Z</structure-indexed-at>
</compound>
