<?xml version="1.0" encoding="UTF-8"?>
<compound>
  <version>1.0</version>
  <creation_date>2026-04-14 19:31:29 UTC</creation_date>
  <update_date>2026-05-14 19:36:41 UTC</update_date>
  <accession/>
  <common_name>Sodium aurotiosulfate</common_name>
  <class>SmallMolecule</class>
  <description>Sodium aurotiosulfate belongs to the transition metal thiosulfates, a subclass of transition metal oxoanionic compounds within the inorganic compounds. With an average molecular weight of 526.20 g/mol, Sodium aurotiosulfate is a heavy molecule. It has the chemical formula AuH4Na3O8S4 and is classified as a mixed metal/non-metal compound. This substance is found in or released from healthcare, pharmaceuticals, and veterinary products, specifically those used as antiinflammatory and antirheumatic products. The recorded route of exposure for this compound is cutaneous.</description>
  <categories/>
  <types/>
  <synonyms/>
  <chemical_formula>AuH4Na3O8S4</chemical_formula>
  <average_molecular_weight>526.2</average_molecular_weight>
  <monisotopic_moleculate_weight>525.814779</monisotopic_moleculate_weight>
  <iupac_name/>
  <traditional_iupac/>
  <cas_registry_number>33614-49-2</cas_registry_number>
  <smiles>O.O.[Na+].[Na+].[Na+].[Au+].[O-]S([S-])(=O)=O.[O-]S([S-])(=O)=O</smiles>
  <inchi>InChI=1S/Au.3Na.2H2O3S2.2H2O/c;;;;2*1-5(2,3)4;;/h;;;;2*(H2,1,2,3,4);2*1H2/q4*+1;;;;/p-4</inchi>
  <inchikey>KZNBHWLDPGWJMM-UHFFFAOYSA-J</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>
    <property>
      <kind>logp</kind>
      <value>-0.096</value>
    </property>
  </experimental_properties>
  <predicted_properties>
    <property>
      <kind>average_mass</kind>
      <value>526.2</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>mono_mass</kind>
      <value>525.814779</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>smiles</kind>
      <value>O.O.[Na+].[Na+].[Na+].[Au+].[O-]S([S-])(=O)=O.[O-]S([S-])(=O)=O</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>formula</kind>
      <value>AuH4Na3O8S4</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>inchi</kind>
      <value>InChI=1S/Au.3Na.2H2O3S2.2H2O/c;;;;2*1-5(2,3)4;;/h;;;;2*(H2,1,2,3,4);2*1H2/q4*+1;;;;/p-4</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>inchikey</kind>
      <value>KZNBHWLDPGWJMM-UHFFFAOYSA-J</value>
      <source>ChemAxon</source>
    </property>
  </predicted_properties>
  <route_of_exposure/>
  <mechanism_of_toxicity/>
  <metabolism/>
  <toxicity/>
  <lethaldose/>
  <carcinogenicity/>
  <use_source/>
  <min_risk_level/>
  <health_effects>#&lt;HealthEffect::ActiveRecord_Associations_CollectionProxy:0x00007f3bf8be3350&gt;</health_effects>
  <symptoms/>
  <treatment/>
  <drugbank_id>DB13743</drugbank_id>
  <hmdb_id/>
  <pubchem_compound_id>161780</pubchem_compound_id>
  <chembl_id/>
  <chemspider_id/>
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  <uniprot_id/>
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  <biocyc_id/>
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  <pdb_id/>
  <wikipidia/>
  <general_references/>
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</compound>
