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<compound>
  <id type="integer">61030</id>
  <title nil="true"/>
  <common-name>N-Hydroxyacetaminophen</common-name>
  <description>N-Hydroxyacetaminophen belongs to the carboxylic acid derivatives, a subclass of carboxylic acids and derivatives within the organic compounds. It has the chemical formula C8H9N1O3 and an average molecular weight of 167.16 g/mol.</description>
  <cas>63975-21-3</cas>
  <pubchem-id>45750</pubchem-id>
  <chemical-formula>C8H9N1O3</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">2026-03-27T01:15:50Z</created-at>
  <updated-at type="dateTime">2026-03-27T01:15:50Z</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>CC(=O)N(O)C1=CC=C(O)C=C1</moldb-smiles>
  <moldb-formula>C8H9N1O3</moldb-formula>
  <moldb-inchi>InChI=1S/C8H9NO3/c1-6(10)9(12)7-2-4-8(11)5-3-7/h2-5,11-12H,1H3</moldb-inchi>
  <moldb-inchikey>CCYHKRWGLAJQTB-UHFFFAOYSA-N</moldb-inchikey>
  <moldb-average-mass type="decimal">167.164</moldb-average-mass>
  <moldb-mono-mass type="decimal">167.058243</moldb-mono-mass>
  <origin nil="true"/>
  <state nil="true"/>
  <logp nil="true"/>
  <hmdb-id nil="true"/>
  <chembl-id nil="true"/>
  <chemspider-id>41624</chemspider-id>
  <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>CHEM056923</chemdb-id>
  <dsstox-id>DTXSID00213810</dsstox-id>
  <toxcast-id nil="true"/>
  <stoff-ident-origin nil="true"/>
  <stoff-ident-id nil="true"/>
  <susdat-id>NS00007083</susdat-id>
  <iupac>N-hydroxy-N-(4-hydroxyphenyl)acetamide</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>Organic acids and derivatives</superklass>
  <klass>Carboxylic acids and derivatives</klass>
  <subklass>Carboxylic acid derivatives</subklass>
  <paper-count type="integer">29</paper-count>
  <sync-id>CED0027124</sync-id>
  <structure-inchikey>CCYHKRWGLAJQTB-UHFFFAOYSA-N</structure-inchikey>
  <structure-fingerprint>8000000000000000040000000000000000000000000000000000000000400000000000000000000000000000000000000000000000000000000000020000000000000000000000040000000000000010000000000000000004000000000000000000080000000000000400000000040000000008000000000100000000000000000000000000000000000000000004000000000000000080000000000000000000000000000000000000000000000000008002000000000000000000000000000000000000200000020000000000008000000000040000000000400000000000000000000000000000000</structure-fingerprint>
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  <structure-indexed-at type="dateTime">2026-09-19T04:14:33Z</structure-indexed-at>
</compound>
