<?xml version="1.0" encoding="UTF-8"?>
<compound>
  <version>1.0</version>
  <creation_date>2026-04-06 12:16:34 UTC</creation_date>
  <update_date>2026-05-14 18:12:15 UTC</update_date>
  <accession/>
  <common_name>1,5-Dideoxy-1,5-iminogalactitol</common_name>
  <class>SmallMolecule</class>
  <description>1,5-Dideoxy-1,5-iminogalactitol belongs to the piperidines, a class of organoheterocyclic compounds within the organic compounds. This compound has the formula C6H13N1O4 and an average molecular weight of 163.17 g/mol. It is found in or released from healthcare, pharmaceuticals, and veterinary products, specifically those related to alimentary tract and metabolism products, with oral exposure being the recorded route. Regarding its biological activity, 1,5-Dideoxy-1,5-iminogalactitol is associated with one recorded protein target, providing stabilization of Alpha-galactosidase A (GLA).</description>
  <categories/>
  <types/>
  <synonyms/>
  <chemical_formula>C6H13N1O4</chemical_formula>
  <average_molecular_weight>163.1717</average_molecular_weight>
  <monisotopic_moleculate_weight>163.0844579</monisotopic_moleculate_weight>
  <iupac_name/>
  <traditional_iupac/>
  <cas_registry_number>108147-54-2</cas_registry_number>
  <smiles>OC[C@H]1NC[C@H](O)[C@@H](O)[C@H]1O</smiles>
  <inchi>InChI=1S/C6H13NO4/c8-2-3-5(10)6(11)4(9)1-7-3/h3-11H,1-2H2/t3-,4+,5+,6-/m1/s1</inchi>
  <inchikey>LXBIFEVIBLOUGU-DPYQTVNSSA-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>-2.9</value>
    </property>
  </experimental_properties>
  <predicted_properties>
    <property>
      <kind>average_mass</kind>
      <value>163.1717</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>mono_mass</kind>
      <value>163.0844579</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>smiles</kind>
      <value>OC[C@H]1NC[C@H](O)[C@@H](O)[C@H]1O</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>formula</kind>
      <value>C6H13N1O4</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>inchi</kind>
      <value>InChI=1S/C6H13NO4/c8-2-3-5(10)6(11)4(9)1-7-3/h3-11H,1-2H2/t3-,4+,5+,6-/m1/s1</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>inchikey</kind>
      <value>LXBIFEVIBLOUGU-DPYQTVNSSA-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/>
  <health_effects>#&lt;HealthEffect::ActiveRecord_Associations_CollectionProxy:0x00007f721f7eb6a0&gt;</health_effects>
  <symptoms/>
  <treatment/>
  <drugbank_id>DB05018</drugbank_id>
  <hmdb_id/>
  <pubchem_compound_id>176077</pubchem_compound_id>
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  <biocyc_id/>
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  <pdb_id/>
  <wikipidia/>
  <general_references/>
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</compound>
