<?xml version="1.0" encoding="UTF-8"?>
<compound>
  <version>1.0</version>
  <creation_date>2026-09-01 06:29:17 UTC</creation_date>
  <update_date>2026-09-01 06:29:17 UTC</update_date>
  <accession/>
  <common_name>2-(2-sulfanylethylamino)acetic acid</common_name>
  <class>SmallMolecule</class>
  <description>2-(2-sulfanylethylamino)acetic acid is a chemical compound with the formula C4H9NO2S and an average molecular weight of 135.19 g/mol. It has been identified in or released from four recorded sources. These include household cleaning and consumer products, specifically tobacco smoke filters, pipe accessories, and cigar cigarettes. Additionally, the compound is associated with electrical and electronic equipment, specifically electrically stimulated smoking devices.</description>
  <categories/>
  <types/>
  <synonyms/>
  <chemical_formula>C4H9NO2S</chemical_formula>
  <average_molecular_weight/>
  <monisotopic_moleculate_weight>135.0353997</monisotopic_moleculate_weight>
  <iupac_name/>
  <traditional_iupac/>
  <cas_registry_number>3724-83-2</cas_registry_number>
  <smiles>C(CS)NCC(=O)O</smiles>
  <inchi>InChI=1S/C4H9NO2S/c6-4(7)3-5-1-2-8/h5,8H,1-3H2,(H,6,7)</inchi>
  <inchikey>IAICFWDJMWEXAO-UHFFFAOYSA-N</inchikey>
  <taxonomy>
    <kingdom/>
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    <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>
    <property>
      <kind>logp</kind>
      <value>-2.6</value>
    </property>
  </experimental_properties>
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    <property>
      <kind>mono_mass</kind>
      <value>135.0353997</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>smiles</kind>
      <value>C(CS)NCC(=O)O</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>formula</kind>
      <value>C4H9NO2S</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>inchi</kind>
      <value>InChI=1S/C4H9NO2S/c6-4(7)3-5-1-2-8/h5,8H,1-3H2,(H,6,7)</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>inchikey</kind>
      <value>IAICFWDJMWEXAO-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/>
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  <health_effects>#&lt;HealthEffect::ActiveRecord_Associations_CollectionProxy:0x00007f7226477940&gt;</health_effects>
  <symptoms/>
  <treatment/>
  <drugbank_id/>
  <hmdb_id/>
  <pubchem_compound_id>23372</pubchem_compound_id>
  <chembl_id/>
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