<?xml version="1.0" encoding="UTF-8"?>
<compound>
  <version>1.0</version>
  <creation_date>2026-04-14 20:59:55 UTC</creation_date>
  <update_date>2026-05-14 19:58:54 UTC</update_date>
  <accession/>
  <common_name>Foslevodopa</common_name>
  <class>SmallMolecule</class>
  <description>Foslevodopa is an organic compound with the formula C9H12NO7P and an average molecular weight of 277.17 g/mol. Foslevodopa belongs to the amino acids, peptides, and analogues, a subclass of carboxylic acids and derivatives within the organic compounds. It is categorized as a dopaminergic agent used in healthcare, pharmaceuticals, and veterinary products. The recorded route of exposure for this compound is subcutaneous.</description>
  <categories/>
  <types/>
  <synonyms/>
  <chemical_formula>C9H12NO7P</chemical_formula>
  <average_molecular_weight>277.169</average_molecular_weight>
  <monisotopic_moleculate_weight>277.035138728</monisotopic_moleculate_weight>
  <iupac_name/>
  <traditional_iupac/>
  <cas_registry_number>97321-87-4</cas_registry_number>
  <smiles>N[C@@H](CC1=CC=C(OP(O)(O)=O)C(O)=C1)C(O)=O</smiles>
  <inchi>InChI=1S/C9H12NO7P/c10-6(9(12)13)3-5-1-2-8(7(11)4-5)17-18(14,15)16/h1-2,4,6,11H,3,10H2,(H,12,13)(H2,14,15,16)/t6-/m0/s1</inchi>
  <inchikey>YNDMEEULGSTYJT-LURJTMIESA-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>-1.3</value>
    </property>
  </experimental_properties>
  <predicted_properties>
    <property>
      <kind>average_mass</kind>
      <value>277.169</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>mono_mass</kind>
      <value>277.035138728</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>smiles</kind>
      <value>N[C@@H](CC1=CC=C(OP(O)(O)=O)C(O)=C1)C(O)=O</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>formula</kind>
      <value>C9H12NO7P</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>inchi</kind>
      <value>InChI=1S/C9H12NO7P/c10-6(9(12)13)3-5-1-2-8(7(11)4-5)17-18(14,15)16/h1-2,4,6,11H,3,10H2,(H,12,13)(H2,14,15,16)/t6-/m0/s1</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>inchikey</kind>
      <value>YNDMEEULGSTYJT-LURJTMIESA-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:0x00007f727459f0b8&gt;</health_effects>
  <symptoms/>
  <treatment/>
  <drugbank_id>DB16683</drugbank_id>
  <hmdb_id/>
  <pubchem_compound_id>127766</pubchem_compound_id>
  <chembl_id/>
  <chemspider_id/>
  <kegg_id/>
  <uniprot_id/>
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  <chebi_id/>
  <biocyc_id/>
  <ctd_id/>
  <stitch_id/>
  <actor_id/>
  <pdb_id/>
  <wikipidia/>
  <general_references/>
  <targets>
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</compound>
