<?xml version="1.0" encoding="UTF-8"?>
<compound>
  <version>1.0</version>
  <creation_date>2026-04-04 02:17:32 UTC</creation_date>
  <update_date>2026-05-21 15:08:21 UTC</update_date>
  <accession/>
  <common_name>((6-Amino-1,3,5-triazine-2,4-diyl)diimino)bismethanol</common_name>
  <class>SmallMolecule</class>
  <description>((6-Amino-1,3,5-triazine-2,4-diyl)diimino)bismethanol belongs to the aminotriazines, a subclass of triazines within the organic compounds. This organoheterocyclic compound has the formula C5H10N6O2 and an average molecular weight of 186.18 g/mol. It is found in or released from food contact materials used in food, food processing, and cookware, as well as gas filled discharge tubes with solid cathodes used in electrical and electronic equipment. Recorded exposure routes for this substance include oral, inhalation, and touch.</description>
  <categories/>
  <types/>
  <synonyms>
    <synonym>((6-Amino-1,3,5-triazine-2,4-diyl)diimino)bismethanol</synonym>
    <synonym>(6-AMINO-1,3,5-TRIAZINE-2,4-DIYL)DIIMINO]BISMETHANOL</synonym>
    <synonym>({4-AMINO-6-[(HYDROXYMETHYL)AMINO]-1,3,5-TRIAZIN-2-YL}AMINO)METHANOL</synonym>
    <synonym>225-670-3</synonym>
    <synonym>Bis(hydroxymethyl)melamine</synonym>
    <synonym>Methanol, ((6-amino-1,3,5-triazin-2,4-diyl)diimino)bis-</synonym>
    <synonym>Methanol, 1,1'-[(6-amino-1,3,5-triazine-2,4-diyl)diimino]bis-</synonym>
    <synonym>Methanol, [(6-amino-1,3,5-triazine-2,4-diyl)diimino]bis-</synonym>
    <synonym>MFCD20661312</synonym>
    <synonym>[(6-amino-1,3,5-triazine-2,4-diyl)diimino]bismethanol</synonym>
    <synonym>[(6-Amino-1,3,5-triazine-2,4-diyl)diimino]dimethanol</synonym>
  </synonyms>
  <chemical_formula>C5H10N6O2</chemical_formula>
  <average_molecular_weight>186.175</average_molecular_weight>
  <monisotopic_moleculate_weight>186.086524</monisotopic_moleculate_weight>
  <iupac_name/>
  <traditional_iupac/>
  <cas_registry_number>5001-80-9</cas_registry_number>
  <smiles>NC1=NC(NCO)=NC(NCO)=N1</smiles>
  <inchi>InChI=1S/C5H10N6O2/c6-3-9-4(7-1-12)11-5(10-3)8-2-13/h12-13H,1-2H2,(H4,6,7,8,9,10,11)</inchi>
  <inchikey>SUPOBRXPULIDDX-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/>
  <predicted_properties>
    <property>
      <kind>average_mass</kind>
      <value>186.175</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>mono_mass</kind>
      <value>186.086524</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>smiles</kind>
      <value>NC1=NC(NCO)=NC(NCO)=N1</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>formula</kind>
      <value>C5H10N6O2</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>inchi</kind>
      <value>InChI=1S/C5H10N6O2/c6-3-9-4(7-1-12)11-5(10-3)8-2-13/h12-13H,1-2H2,(H4,6,7,8,9,10,11)</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>inchikey</kind>
      <value>SUPOBRXPULIDDX-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:0x00007f72652f3a30&gt;</health_effects>
  <symptoms/>
  <treatment/>
  <drugbank_id/>
  <hmdb_id/>
  <pubchem_compound_id>78700</pubchem_compound_id>
  <chembl_id/>
  <chemspider_id>71046</chemspider_id>
  <kegg_id/>
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  <biocyc_id/>
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</compound>
