<?xml version="1.0" encoding="UTF-8"?>
<compound>
  <version>1.0</version>
  <creation_date>2026-04-05 17:26:55 UTC</creation_date>
  <update_date>2026-05-20 19:30:46 UTC</update_date>
  <accession/>
  <common_name>DL-4-aminoisoxazolidin-3-one</common_name>
  <class>SmallMolecule</class>
  <description>DL-4-aminoisoxazolidin-3-one is an organic compound with the formula C3H6N2O2 and an average molecular weight of 102.09 g/mol. DL-4-aminoisoxazolidin-3-one belongs to the amino acids, peptides, and analogues, a subclass of carboxylic acids and derivatives within the organic compounds.

This compound is associated with 14 recorded sources. Within the category of electrical and electronic equipment, it is found in radio transmission systems, television systems, video games, electrically stimulated smoking devices, and conductors or conductive bodies characterised by the conductive materials. In the realm of healthcare, pharmaceuticals, and veterinary products, it is linked to antibiotics. Its presence in household cleaning and consumer products includes soap detergents, bleaching agents, non electric simulated smoking devices, tobacco smoke filters, and perfumes within detergents and soaps. Additionally, it is associated with food, food processing, and cookware, specifically in food preservation, the processing of meats, and the preparation of wine or sparkling wine. Recorded routes of exposure for this substance include inhalation and oral pathways.</description>
  <categories/>
  <types/>
  <synonyms/>
  <chemical_formula>C3H6N2O2</chemical_formula>
  <average_molecular_weight>102.093</average_molecular_weight>
  <monisotopic_moleculate_weight>102.0429274</monisotopic_moleculate_weight>
  <iupac_name/>
  <traditional_iupac/>
  <cas_registry_number>68-39-3</cas_registry_number>
  <smiles>NC1CONC1=O</smiles>
  <inchi>InChI=1/C3H6N2O2/c4-2-1-7-5-3(2)6/h2H,1,4H2,(H,5,6)</inchi>
  <inchikey>DYDCUQKUCUHJBH-UHFFFAOYSA-N</inchikey>
  <taxonomy>
    <kingdom/>
    <super_class/>
    <class/>
    <sub_class/>
    <direct_parent/>
    <alternate_parents/>
    <substituents/>
    <molecular_framework/>
    <descriptors/>
  </taxonomy>
  <status>Detected and Not Quantified</status>
  <origin/>
  <cellular_locations/>
  <biofluid_locations/>
  <tissue_locations/>
  <pathways/>
  <state/>
  <appearance/>
  <experimental_properties/>
  <predicted_properties>
    <property>
      <kind>average_mass</kind>
      <value>102.093</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>mono_mass</kind>
      <value>102.0429274</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>smiles</kind>
      <value>NC1CONC1=O</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>formula</kind>
      <value>C3H6N2O2</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>inchi</kind>
      <value>InChI=1/C3H6N2O2/c4-2-1-7-5-3(2)6/h2H,1,4H2,(H,5,6)</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>inchikey</kind>
      <value>DYDCUQKUCUHJBH-UHFFFAOYSA-N</value>
      <source>ChemAxon</source>
    </property>
  </predicted_properties>
  <route_of_exposure/>
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  <metabolism/>
  <toxicity/>
  <lethaldose/>
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  <use_source/>
  <min_risk_level/>
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  <symptoms/>
  <treatment/>
  <drugbank_id/>
  <hmdb_id/>
  <pubchem_compound_id>401</pubchem_compound_id>
  <chembl_id/>
  <chemspider_id>390</chemspider_id>
  <kegg_id/>
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