<?xml version="1.0" encoding="UTF-8"?>
<compound>
  <version>1.0</version>
  <creation_date>2026-04-05 11:43:15 UTC</creation_date>
  <update_date>2026-05-14 17:51:40 UTC</update_date>
  <accession/>
  <common_name>2-Deoxy-2-[(1-hydroxyethylidene)amino]hexopyranose</common_name>
  <class>SmallMolecule</class>
  <description>2-Deoxy-2-[(1-hydroxyethylidene)amino]hexopyranose is an organic compound with the chemical formula C8H15NO6 and an average molecular weight of 221.21 g/mol. 2-Deoxy-2-[(1-hydroxyethylidene)amino]hexopyranose belongs to the carbohydrates and carbohydrate conjugates, a subclass of organooxygen compounds within the organic compounds.

Industrially, the compound is utilized as a softener and conditioner. It has been identified in six recorded sources, including pipe accessories from household cleaning and consumer products, and radio transmission systems from electrical and electronic equipment. Additionally, it is found in food, food processing, and cookware, specifically during the processing of fish and the preparation of wort, vinegar, wine, or sparkling wine.

In biological systems, 2-Deoxy-2-[(1-hydroxyethylidene)amino]hexopyranose acts on nine recorded protein targets. It functions as an inhibitor of Acetylcholinesterase (ACHE), Angiotensin-converting enzyme (ACE), Lysosomal acid glucosylceramidase (GBA1), and Peptidoglycan-N-acetylmuramic acid deacetylase PdaA (pdaA), as well as five other proteins.</description>
  <categories/>
  <types/>
  <synonyms/>
  <chemical_formula>C8H15NO6</chemical_formula>
  <average_molecular_weight>221.209</average_molecular_weight>
  <monisotopic_moleculate_weight>221.0899372</monisotopic_moleculate_weight>
  <iupac_name/>
  <traditional_iupac/>
  <cas_registry_number>10036-64-3</cas_registry_number>
  <smiles>[H][C@]1(O)O[C@]([H])(CO)[C@@]([H])(O)[C@]([H])(O)[C@@]1([H])NC(C)=O</smiles>
  <inchi>InChI=1S/C8H15NO6/c1-3(11)9-5-7(13)6(12)4(2-10)15-8(5)14/h4-8,10,12-14H,2H2,1H3,(H,9,11)/t4-,5-,6-,7-,8+/m1/s1</inchi>
  <inchikey>OVRNDRQMDRJTHS-PVFLNQBWSA-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>
    <property>
      <kind>logp</kind>
      <value>-3.2</value>
    </property>
  </experimental_properties>
  <predicted_properties>
    <property>
      <kind>average_mass</kind>
      <value>221.209</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>mono_mass</kind>
      <value>221.0899372</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>smiles</kind>
      <value>[H][C@]1(O)O[C@]([H])(CO)[C@@]([H])(O)[C@]([H])(O)[C@@]1([H])NC(C)=O</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>formula</kind>
      <value>C8H15NO6</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>inchi</kind>
      <value>InChI=1S/C8H15NO6/c1-3(11)9-5-7(13)6(12)4(2-10)15-8(5)14/h4-8,10,12-14H,2H2,1H3,(H,9,11)/t4-,5-,6-,7-,8+/m1/s1</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>inchikey</kind>
      <value>OVRNDRQMDRJTHS-PVFLNQBWSA-N</value>
      <source>ChemAxon</source>
    </property>
  </predicted_properties>
  <route_of_exposure/>
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  <metabolism/>
  <toxicity/>
  <lethaldose/>
  <carcinogenicity/>
  <use_source/>
  <min_risk_level/>
  <health_effects>#&lt;HealthEffect::ActiveRecord_Associations_CollectionProxy:0x00007f7227057d00&gt;</health_effects>
  <symptoms/>
  <treatment/>
  <drugbank_id>DB03740</drugbank_id>
  <hmdb_id/>
  <pubchem_compound_id>82313</pubchem_compound_id>
  <chembl_id/>
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</compound>
