<?xml version="1.0" encoding="UTF-8"?>
<compound>
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  <common-name>8-methyl-3,5-dihydro-1h-[1,2,4]triazino[3,4-c][1,4]benzoxazin-2-one</common-name>
  <description nil="true"/>
  <cas nil="true"/>
  <pubchem-id>3071992</pubchem-id>
  <chemical-formula>C11H11N3O2</chemical-formula>
  <weight>217.22</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">2026-08-26T20:24:03Z</created-at>
  <updated-at type="dateTime">2026-08-26T20:24:03Z</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>CC1=CC2=C(C=C1)N3CC(=O)NN=C3CO2</moldb-smiles>
  <moldb-formula>C11H11N3O2</moldb-formula>
  <moldb-inchi>InChI=1S/C11H11N3O2/c1-7-2-3-8-9(4-7)16-6-10-12-13-11(15)5-14(8)10/h2-4H,5-6H2,1H3,(H,13,15)</moldb-inchi>
  <moldb-inchikey>JFDKURYUDGNAJN-UHFFFAOYSA-N</moldb-inchikey>
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  <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>CHEM276273</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>8-methyl-3,5-dihydro-1h-[1,2,4]triazino[3,4-c][1,4]benzoxazin-2-one</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>Benzoxazines</klass>
  <subklass nil="true"/>
  <paper-count type="integer" nil="true"/>
  <sync-id>CED0232408</sync-id>
  <structure-inchikey>JFDKURYUDGNAJN-UHFFFAOYSA-N</structure-inchikey>
  <structure-fingerprint>1000000000000000000020000000000000002000000000000000400200000000000000000040000000000000000000400000000020800000000000000000800000000000000000000000000000080000100000010000820100000000000000000004000000000040020000000000200000000000000000000000000000000000000000000100000000000000000000080000000000000000004000000000010000000000000000010000000000000000000000040000000008002000000200000000000200000100000000008040000000401000008020000000000000000000040000</structure-fingerprint>
  <structure-pattern-fingerprint>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</structure-pattern-fingerprint>
  <structure-pickle>ï¾­Þ������������������������€���`������@(������@h�������@(������@(������@h�������@h��������(�������`�������(�������(�������h��������(�������(�������`�������(�����������h���h���h���h���h��� ����	�	
(�	� �� �(��������h��� � B�������������	�������������������</structure-pickle>
  <structure-indexed-at type="dateTime">2026-09-19T04:55:40Z</structure-indexed-at>
</compound>
