<?xml version="1.0" encoding="UTF-8"?>
<compound>
  <version>1.0</version>
  <creation_date>2026-04-03 13:35:34 UTC</creation_date>
  <update_date>2026-08-22 18:12:48 UTC</update_date>
  <accession/>
  <common_name>Formamide, N-(4,6-diamino-1,3,5-triazin-2-yl)-</common_name>
  <class>SmallMolecule</class>
  <description>Formamide, N-(4,6-diamino-1,3,5-triazin-2-yl)- is an organic nitrogen compound with the chemical formula C4H6N6O1 and an average molecular weight of 154.13 g/mol. Formamide, N-(4,6-diamino-1,3,5-triazin-2-yl)- belongs to the n-arylamides, a subclass of organonitrogen compounds within the organic compounds.

This substance has been identified in or released from 32 recorded sources across several sectors. Within electrical and electronic equipment, it is found in antennas, electric switches, electric hearing aids, cores yokes or armatures, and electrically stimulated smoking devices, among nine other items. In the building and construction sector, it is associated with ceilings, roofs, floors, fencing, and stairs and ramps, as well as three additional sources. Its presence is also noted in household cleaning and consumer products, including soap dispensers, bleaching agents, cigar cigarettes, pipe accessories, other smoking requisites, and two more products. Additionally, the compound is linked to food, food processing, and cookware, specifically in the processing of meats, the preparation of wort, and fermentation processes for beer.</description>
  <categories/>
  <types/>
  <synonyms>
    <synonym>Formamide, N-(4,6-diamino-1,3,5-triazin-2-yl)-</synonym>
    <synonym>Formamide, N-(4,6-diamino-s-triazin-2-yl)-</synonym>
    <synonym>MFCD20664745</synonym>
    <synonym>N-(4,6-Diamino-1,3,5-triazin-2-yl)formamide</synonym>
  </synonyms>
  <chemical_formula>C4H6N6O1</chemical_formula>
  <average_molecular_weight>154.133</average_molecular_weight>
  <monisotopic_moleculate_weight>154.060309</monisotopic_moleculate_weight>
  <iupac_name/>
  <traditional_iupac/>
  <cas_registry_number>13236-84-5</cas_registry_number>
  <smiles>NC1=NC(NC=O)=NC(N)=N1</smiles>
  <inchi>InChI=1S/C4H6N6O/c5-2-8-3(6)10-4(9-2)7-1-11/h1H,(H5,5,6,7,8,9,10,11)</inchi>
  <inchikey>BPISYIZLDVUTAP-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>-1.2</value>
    </property>
  </experimental_properties>
  <predicted_properties>
    <property>
      <kind>average_mass</kind>
      <value>154.133</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>mono_mass</kind>
      <value>154.060309</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>smiles</kind>
      <value>NC1=NC(NC=O)=NC(N)=N1</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>formula</kind>
      <value>C4H6N6O1</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>inchi</kind>
      <value>InChI=1S/C4H6N6O/c5-2-8-3(6)10-4(9-2)7-1-11/h1H,(H5,5,6,7,8,9,10,11)</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>inchikey</kind>
      <value>BPISYIZLDVUTAP-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:0x00007f7275ab5c90&gt;</health_effects>
  <symptoms/>
  <treatment/>
  <drugbank_id/>
  <hmdb_id/>
  <pubchem_compound_id>25796</pubchem_compound_id>
  <chembl_id/>
  <chemspider_id>24032</chemspider_id>
  <kegg_id/>
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  <biocyc_id/>
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  <wikipidia/>
  <general_references/>
  <targets>
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</compound>
