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<compound>
  <id type="integer">364877</id>
  <title nil="true"/>
  <common-name>5-(2-hydroxyethyl)-5-prop-2-enyl-1,3-diazinane-2,4,6-trione</common-name>
  <description>5-(2-hydroxyethyl)-5-prop-2-enyl-1,3-diazinane-2,4,6-trione is a chemical compound with the formula C9H12N2O4. It has an average molecular weight of 212.20 g/mol.</description>
  <cas>25823-87-4</cas>
  <pubchem-id>213231</pubchem-id>
  <chemical-formula>C9H12N2O4</chemical-formula>
  <weight>212.2</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">2026-09-01T15:13:02Z</created-at>
  <updated-at type="dateTime">2026-09-01T15:13:02Z</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>C=CCC1(C(=O)NC(=O)NC1=O)CCO</moldb-smiles>
  <moldb-formula>C9H12N2O4</moldb-formula>
  <moldb-inchi>InChI=1S/C9H12N2O4/c1-2-3-9(4-5-12)6(13)10-8(15)11-7(9)14/h2,12H,1,3-5H2,(H2,10,11,13,14,15)</moldb-inchi>
  <moldb-inchikey>LLGXXHFNCLUONI-UHFFFAOYSA-N</moldb-inchikey>
  <moldb-average-mass type="decimal" nil="true"/>
  <moldb-mono-mass type="decimal">212.0797069</moldb-mono-mass>
  <origin nil="true"/>
  <state nil="true"/>
  <logp>-0.3</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>CHEM360770</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>5-(2-hydroxyethyl)-5-prop-2-enyl-1,3-diazinane-2,4,6-trione</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>Diazines</klass>
  <subklass>Pyrimidines and pyrimidine derivatives</subklass>
  <paper-count type="integer" nil="true"/>
  <sync-id>CED0314845</sync-id>
  <structure-inchikey>LLGXXHFNCLUONI-UHFFFAOYSA-N</structure-inchikey>
  <structure-fingerprint>800000000000000000000000000000000002800000000000000000000020040000000000000000000000002000000000004000000000000000000000000000000000000000000020200000000200004000000000000000000010010000000000000000000000000000000008100000000000000000000000000008000000000000200000000000000000000000000000000000001000000000000000000000000200080000000000000000010080000000000000000000000000000000000000000000040000000000000000000000000000000000000000000000000088000000000000000000000000000002000000000000000000</structure-fingerprint>
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  <structure-indexed-at type="dateTime">2026-09-19T06:01:09Z</structure-indexed-at>
</compound>
