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<compound>
  <version>1.0</version>
  <creation_date>2026-08-28 13:32:19 UTC</creation_date>
  <update_date>2026-08-28 13:32:19 UTC</update_date>
  <accession/>
  <common_name>2-[3-(2-hydroxyethyl)-2,4,6-trioxo-5-(2-prop-2-enoyloxyethyl)-1,3,5-triazinan-1-yl]ethyl prop-2-enoate</common_name>
  <class>SmallMolecule</class>
  <description>2-[3-(2-hydroxyethyl)-2,4,6-trioxo-5-(2-prop-2-enoyloxyethyl)-1,3,5-triazinan-1-yl]ethyl prop-2-enoate belongs to the triazinones, a subclass of triazines within the organic compounds. This organoheterocyclic compound has the formula C15H19N3O8 and an average molecular weight of 369.33 g/mol.</description>
  <categories/>
  <types/>
  <synonyms/>
  <chemical_formula>C15H19N3O8</chemical_formula>
  <average_molecular_weight/>
  <monisotopic_moleculate_weight>369.1172146</monisotopic_moleculate_weight>
  <iupac_name/>
  <traditional_iupac/>
  <cas_registry_number/>
  <smiles>C=CC(=O)OCCN1C(=O)N(C(=O)N(C1=O)CCOC(=O)C=C)CCO</smiles>
  <inchi>InChI=1S/C15H19N3O8/c1-3-11(20)25-9-6-17-13(22)16(5-8-19)14(23)18(15(17)24)7-10-26-12(21)4-2/h3-4,19H,1-2,5-10H2</inchi>
  <inchikey>FFRFCPIQGCSXHI-UHFFFAOYSA-N</inchikey>
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    <kingdom/>
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    <sub_class/>
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  </taxonomy>
  <status>Detected and Not Quantified</status>
  <origin/>
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  <biofluid_locations/>
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  <state/>
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  <experimental_properties>
    <property>
      <kind>logp</kind>
      <value>-0.3</value>
    </property>
  </experimental_properties>
  <predicted_properties>
    <property>
      <kind>mono_mass</kind>
      <value>369.1172146</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>smiles</kind>
      <value>C=CC(=O)OCCN1C(=O)N(C(=O)N(C1=O)CCOC(=O)C=C)CCO</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>formula</kind>
      <value>C15H19N3O8</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>inchi</kind>
      <value>InChI=1S/C15H19N3O8/c1-3-11(20)25-9-6-17-13(22)16(5-8-19)14(23)18(15(17)24)7-10-26-12(21)4-2/h3-4,19H,1-2,5-10H2</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>inchikey</kind>
      <value>FFRFCPIQGCSXHI-UHFFFAOYSA-N</value>
      <source>ChemAxon</source>
    </property>
  </predicted_properties>
  <route_of_exposure/>
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  <lethaldose/>
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  <use_source/>
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  <symptoms/>
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  <drugbank_id/>
  <hmdb_id/>
  <pubchem_compound_id>22352823</pubchem_compound_id>
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