<?xml version="1.0" encoding="UTF-8"?>
<compound>
  <version>1.0</version>
  <creation_date>2026-04-05 11:25:35 UTC</creation_date>
  <update_date>2026-04-05 11:25:35 UTC</update_date>
  <accession/>
  <common_name>(R)-Lisofylline</common_name>
  <class>SmallMolecule</class>
  <description>(R)-Lisofylline is an organic compound with the formula C13H20N4O3 and an average molecular weight of 280.33 g/mol. (R)-Lisofylline belongs to the purines and purine derivatives, a subclass of imidazopyrimidines within the organic compounds.

This compound is found in or released from 27 recorded sources across several categories. Within electrical and electronic equipment, it is associated with amplifiers, antennas, coils, adjustable resistors, auxiliary devices, and 13 additional items. In the building and construction sector, it is found in ceilings, tents or canopies, and stairs and ramps, as well as ladders. Its presence is also recorded in household items such as credit card holders and household cleaning and consumer products, specifically pipe accessories and ash trays. Additionally, (R)-Lisofylline is linked to food, food processing and cookware, including the processing of meats and the preparation of sparkling wine or wine.</description>
  <categories/>
  <types/>
  <synonyms/>
  <chemical_formula>C13H20N4O3</chemical_formula>
  <average_molecular_weight>280.328</average_molecular_weight>
  <monisotopic_moleculate_weight>280.1535405</monisotopic_moleculate_weight>
  <iupac_name/>
  <traditional_iupac/>
  <cas_registry_number>100324-81-0</cas_registry_number>
  <smiles>C[C@@H](O)CCCCN1C(=O)N(C)C2=C(N(C)C=N2)C1=O</smiles>
  <inchi>InChI=1S/C13H20N4O3/c1-9(18)6-4-5-7-17-12(19)10-11(14-8-15(10)2)16(3)13(17)20/h8-9,18H,4-7H2,1-3H3/t9-/m1/s1</inchi>
  <inchikey>NSMXQKNUPPXBRG-SECBINFHSA-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>280.328</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>mono_mass</kind>
      <value>280.1535405</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>smiles</kind>
      <value>C[C@@H](O)CCCCN1C(=O)N(C)C2=C(N(C)C=N2)C1=O</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>formula</kind>
      <value>C13H20N4O3</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>inchi</kind>
      <value>InChI=1S/C13H20N4O3/c1-9(18)6-4-5-7-17-12(19)10-11(14-8-15(10)2)16(3)13(17)20/h8-9,18H,4-7H2,1-3H3/t9-/m1/s1</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>inchikey</kind>
      <value>NSMXQKNUPPXBRG-SECBINFHSA-N</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:0x00007f3baecb8540&gt;</health_effects>
  <symptoms/>
  <treatment/>
  <drugbank_id/>
  <hmdb_id/>
  <pubchem_compound_id>501254</pubchem_compound_id>
  <chembl_id/>
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  <biocyc_id/>
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  <wikipidia/>
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</compound>
