<?xml version="1.0" encoding="UTF-8"?>
<compound>
  <id type="integer">361068</id>
  <title nil="true"/>
  <common-name>6,8-dihydro-5h-[1,2,4]triazolo[3,4-c][1,4]oxazine-3-carboxylic acid</common-name>
  <description nil="true"/>
  <cas nil="true"/>
  <pubchem-id>82412967</pubchem-id>
  <chemical-formula>C6H7N3O3</chemical-formula>
  <weight>169.14</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">2026-09-01T09:46:58Z</created-at>
  <updated-at type="dateTime">2026-09-01T09:46:58Z</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>C1COCC2=NN=C(N21)C(=O)O</moldb-smiles>
  <moldb-formula>C6H7N3O3</moldb-formula>
  <moldb-inchi>InChI=1S/C6H7N3O3/c10-6(11)5-8-7-4-3-12-2-1-9(4)5/h1-3H2,(H,10,11)</moldb-inchi>
  <moldb-inchikey>DXLOMAOPLDRRMR-UHFFFAOYSA-N</moldb-inchikey>
  <moldb-average-mass type="decimal" nil="true"/>
  <moldb-mono-mass type="decimal">169.0487411</moldb-mono-mass>
  <origin nil="true"/>
  <state nil="true"/>
  <logp>-1.3</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>CHEM356961</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>6,8-dihydro-5h-[1,2,4]triazolo[3,4-c][1,4]oxazine-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>Organoheterocyclic compounds</superklass>
  <klass>Azoles</klass>
  <subklass>Triazoles</subklass>
  <paper-count type="integer" nil="true"/>
  <sync-id>CED0311197</sync-id>
  <structure-inchikey>DXLOMAOPLDRRMR-UHFFFAOYSA-N</structure-inchikey>
  <structure-fingerprint>800000000000000000000040000000000000000000000000000000000000002004000000040000000080000000000000001000000000000000000000420000000020800000000000000080000000000000000000010000000000000000000000000000030100020000000000000000000000000000000000000000000000000000080000000000000000000006000000000000000000000000000000080000000000000040000000008000800000000000000000000000000000000000000800000000000000000000000000000000000000000000000000000000000000000400000000000000040000000020000000</structure-fingerprint>
  <structure-pattern-fingerprint>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</structure-pattern-fingerprint>
  <structure-pickle>ï¾­Þ�����������������������€���`�������`������� ������`������@(������@(������@(������@(������@(�������(�������(�������h���������������������h���h���h���h��	 	
(�	� �����h�B���������������������������</structure-pickle>
  <structure-indexed-at type="dateTime">2026-09-19T05:58:28Z</structure-indexed-at>
</compound>
