<?xml version="1.0" encoding="UTF-8"?>
<compound>
  <version>1.0</version>
  <creation_date>2026-04-05 14:08:23 UTC</creation_date>
  <update_date>2026-08-20 04:04:14 UTC</update_date>
  <accession/>
  <common_name>2-[(1,3-Dicyclohexyl-2,4,6-trioxo-1,3-diazinan-5-yl)formamido]acetic acid</common_name>
  <class>SmallMolecule</class>
  <description>2-[(1,3-Dicyclohexyl-2,4,6-trioxo-1,3-diazinan-5-yl)formamido]acetic acid belongs to the amino acids, peptides, and analogues, a subclass of carboxylic acids and derivatives within the organic compounds. This compound has the chemical formula C19H27N3O6 and an average molecular weight of 393.44 g/mol.

The substance is found in or released from one recorded source: healthcare, pharmaceuticals &amp; veterinary products, specifically antianemic preparations. The recorded route of exposure is oral. Regarding its biological activity, the compound acts on three recorded protein targets. It functions as an inhibitor of Egl nine homolog 1 (EGLN1), as well as prolyl hydroxylase EGLN2 and prolyl hydroxylase EGLN3.</description>
  <categories/>
  <types/>
  <synonyms/>
  <chemical_formula>C19H27N3O6</chemical_formula>
  <average_molecular_weight>393.44</average_molecular_weight>
  <monisotopic_moleculate_weight>393.1899856</monisotopic_moleculate_weight>
  <iupac_name/>
  <traditional_iupac/>
  <cas_registry_number>960539-70-2</cas_registry_number>
  <smiles>OC(=O)CNC(=O)C1C(=O)N(C2CCCCC2)C(=O)N(C2CCCCC2)C1=O</smiles>
  <inchi>InChI=1S/C19H27N3O6/c23-14(24)11-20-16(25)15-17(26)21(12-7-3-1-4-8-12)19(28)22(18(15)27)13-9-5-2-6-10-13/h12-13,15H,1-11H2,(H,20,25)(H,23,24)</inchi>
  <inchikey>RUEYEZADQJCKGV-UHFFFAOYSA-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>1.4</value>
    </property>
  </experimental_properties>
  <predicted_properties>
    <property>
      <kind>average_mass</kind>
      <value>393.44</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>mono_mass</kind>
      <value>393.1899856</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>smiles</kind>
      <value>OC(=O)CNC(=O)C1C(=O)N(C2CCCCC2)C(=O)N(C2CCCCC2)C1=O</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>formula</kind>
      <value>C19H27N3O6</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>inchi</kind>
      <value>InChI=1S/C19H27N3O6/c23-14(24)11-20-16(25)15-17(26)21(12-7-3-1-4-8-12)19(28)22(18(15)27)13-9-5-2-6-10-13/h12-13,15H,1-11H2,(H,20,25)(H,23,24)</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>inchikey</kind>
      <value>RUEYEZADQJCKGV-UHFFFAOYSA-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:0x00007f7226f76eb8&gt;</health_effects>
  <symptoms/>
  <treatment/>
  <drugbank_id>DB11682</drugbank_id>
  <hmdb_id/>
  <pubchem_compound_id>91617630</pubchem_compound_id>
  <chembl_id/>
  <chemspider_id/>
  <kegg_id/>
  <uniprot_id/>
  <omim_id/>
  <chebi_id/>
  <biocyc_id/>
  <ctd_id/>
  <stitch_id/>
  <actor_id/>
  <pdb_id/>
  <wikipidia/>
  <general_references/>
  <targets>
    <target>
      <target_id/>
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      <target_id>BE0002211</target_id>
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      <target_id>BE0002219</target_id>
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</compound>
