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<compound>
  <id type="integer">362476</id>
  <title nil="true"/>
  <common-name>4,5,6,7-tetrahydro-[1,2]oxazolo[5,4-c]pyridine-3-carboxylic acid</common-name>
  <description>4,5,6,7-tetrahydro-[1,2]oxazolo[5,4-c]pyridine-3-carboxylic acid is a chemical compound with the formula C7H8N2O3. It has an average molecular weight of 168.15 g/mol.</description>
  <cas>1369160-46-2</cas>
  <pubchem-id>82413457</pubchem-id>
  <chemical-formula>C7H8N2O3</chemical-formula>
  <weight>168.15</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">2026-09-01T11:43:10Z</created-at>
  <updated-at type="dateTime">2026-09-01T11:43:10Z</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>C1CNCC2=C1C(=NO2)C(=O)O</moldb-smiles>
  <moldb-formula>C7H8N2O3</moldb-formula>
  <moldb-inchi>InChI=1S/C7H8N2O3/c10-7(11)6-4-1-2-8-3-5(4)12-9-6/h8H,1-3H2,(H,10,11)</moldb-inchi>
  <moldb-inchikey>KVUAIRUJPCSLQQ-UHFFFAOYSA-N</moldb-inchikey>
  <moldb-average-mass type="decimal" nil="true"/>
  <moldb-mono-mass type="decimal">168.0534921</moldb-mono-mass>
  <origin nil="true"/>
  <state nil="true"/>
  <logp>-2.6</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>CHEM358369</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>4,5,6,7-tetrahydro-[1,2]oxazolo[5,4-c]pyridine-3-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>Organic nitrogen compounds</superklass>
  <klass>Organonitrogen compounds</klass>
  <subklass>Amines</subklass>
  <paper-count type="integer" nil="true"/>
  <sync-id>CED0312543</sync-id>
  <structure-inchikey>KVUAIRUJPCSLQQ-UHFFFAOYSA-N</structure-inchikey>
  <structure-fingerprint>10800000000000004080000000000040002024000000000000000080000000200200000000000000000000000000000000000020800010000000000080000400000000000000010800000000000000000000000000020000000000001000000000000000000000000000000000200000000000000000000000000000000000000000000000080000000000000000080000000000000000000000000000000000000002000000000000000000000000000000000000000000000000200000000000000080000000000000000000000000000500000002000000000000000000000000</structure-fingerprint>
  <structure-pattern-fingerprint>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</structure-pattern-fingerprint>
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</structure-pickle>
  <structure-indexed-at type="dateTime">2026-09-19T05:59:29Z</structure-indexed-at>
</compound>
