<?xml version="1.0" encoding="UTF-8"?>
<compound>
  <version>1.0</version>
  <creation_date>2026-04-05 11:21:26 UTC</creation_date>
  <update_date>2026-05-14 17:50:10 UTC</update_date>
  <accession/>
  <common_name>Sparfosic Acid</common_name>
  <class>SmallMolecule</class>
  <description>Sparfosic Acid is an organic compound with the chemical formula C6H10NO8P and an average molecular weight of 255.12 g/mol. Sparfosic Acid belongs to the amino acids, peptides, and analogues, a subclass of carboxylic acids and derivatives within the organic compounds.

This compound is identified as being found in or released from four recorded sources, which include television systems, video games, relays, and magnets within electrical and electronic equipment. In terms of biological activity, Sparfosic Acid is associated with two recorded protein targets: the multifunctional protein CAD and the aspartate carbamoyltransferase catalytic subunit (pyrB).</description>
  <categories/>
  <types/>
  <synonyms/>
  <chemical_formula>C6H10NO8P</chemical_formula>
  <average_molecular_weight>255.119</average_molecular_weight>
  <monisotopic_moleculate_weight>255.0144029</monisotopic_moleculate_weight>
  <iupac_name/>
  <traditional_iupac/>
  <cas_registry_number>51321-79-0</cas_registry_number>
  <smiles>OC(=O)C[C@H](NC(=O)CP(O)(O)=O)C(O)=O</smiles>
  <inchi>InChI=1S/C6H10NO8P/c8-4(2-16(13,14)15)7-3(6(11)12)1-5(9)10/h3H,1-2H2,(H,7,8)(H,9,10)(H,11,12)(H2,13,14,15)/t3-/m0/s1</inchi>
  <inchikey>ZZKNRXZVGOYGJT-VKHMYHEASA-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>-2.7</value>
    </property>
  </experimental_properties>
  <predicted_properties>
    <property>
      <kind>average_mass</kind>
      <value>255.119</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>mono_mass</kind>
      <value>255.0144029</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>smiles</kind>
      <value>OC(=O)C[C@H](NC(=O)CP(O)(O)=O)C(O)=O</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>formula</kind>
      <value>C6H10NO8P</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>inchi</kind>
      <value>InChI=1S/C6H10NO8P/c8-4(2-16(13,14)15)7-3(6(11)12)1-5(9)10/h3H,1-2H2,(H,7,8)(H,9,10)(H,11,12)(H2,13,14,15)/t3-/m0/s1</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>inchikey</kind>
      <value>ZZKNRXZVGOYGJT-VKHMYHEASA-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:0x00007f7222ba30d8&gt;</health_effects>
  <symptoms/>
  <treatment/>
  <drugbank_id>DB03459</drugbank_id>
  <hmdb_id/>
  <pubchem_compound_id>39981</pubchem_compound_id>
  <chembl_id/>
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  <chebi_id/>
  <biocyc_id/>
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  <wikipidia/>
  <general_references/>
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</compound>
