<?xml version="1.0" encoding="UTF-8"?>
<compound>
  <version>1.0</version>
  <creation_date>2026-03-31 20:52:22 UTC</creation_date>
  <update_date>2026-08-18 13:38:14 UTC</update_date>
  <accession/>
  <common_name>Bilanafos</common_name>
  <class>SmallMolecule</class>
  <description>Bilanafos is an organic compound with the chemical formula C11H22N3O6P and an average molecular weight of 323.29 g/mol. Bilanafos belongs to the amino acids, peptides, and analogues, a subclass of carboxylic acids and derivatives within the organic compounds.

The substance has been identified in or released from 16 recorded sources. Within the category of electrical and electronic equipment, it is found in amplifiers, antennas, auxiliary devices, communication cables or conductors, and cores yokes or armatures, among six additional sources. In building and construction, it is associated with ceilings, floors, stairs and ramps. Additionally, the compound is linked to healthcare, pharmaceuticals and veterinary products, specifically antibiotics, as well as food, food processing and cookware, specifically the preparation of malt. Recorded routes of exposure for this compound include inhalation and oral ingestion.</description>
  <categories/>
  <types/>
  <synonyms>
    <synonym>(2S)-2-amino-4-(hydroxymethylphosphinyl)butanoyl-L-alanyl-L-alanine</synonym>
    <synonym>(2S)-2-amino-4-[hydroxy(methyl)phosphinoyl]butyryl-L-alanyl-L-alanine</synonym>
    <synonym>(2S)-2-[[(2S)-2-[[(2S)-2-amino-4-(hydroxy-methyl-phosphoryl)butanoyl]amino]propanoyl]amino]propanoic acid</synonym>
    <synonym>(2S)-2-[[(2S)-2-[[(2S)-2-amino-4-(hydroxy-methyl-phosphoryl)butanoyl]amino]propanoyl]amino]propionic acid</synonym>
    <synonym>(2S)-2-[[(2S)-2-[[(2S)-2-amino-4-(hydroxy-methylphosphoryl)-1-oxobutyl]amino]-1-oxopropyl]amino]propanoic acid</synonym>
    <synonym>(2S)-2-[[(2S)-2-[[(2S)-2-amino-4-(hydroxy-methylphosphoryl)butanoyl]amino]propanoyl]amino]propanoic acid</synonym>
    <synonym>(2S)-2-{[(2S)-2-({(2S)-2-Amino-4-[hydroxy(methyl)phosphoryl]butanoyl}amino)propanoyl]amino}propanoic acid</synonym>
    <synonym>2-Amino-4-(methylphosphino)butyrylalanylalanine</synonym>
    <synonym>4-(Hydroxymethylphosphinyl)-L-2-aminobutanoyl-L-alanyl-L-alanine</synonym>
    <synonym>4-[Hydroxy(methyl)phosphinoyl]-L-homoalanyl-L-alanyl-L-alanine</synonym>
    <synonym>Antibiotic SF 1293</synonym>
    <synonym>Bialaphos</synonym>
    <synonym>Bialaphos sodium</synonym>
    <synonym>bilanafos</synonym>
    <synonym>gamma-(Hydroxymethylphosphinyl)-L-alpha-aminobutyryl-L-alanyl-L-alanine</synonym>
    <synonym>L-Alanine, (2S)-2-amino-4-(hydroxymethylphosphinyl)butanoyl-L-alanyl-</synonym>
    <synonym>L-Alanine, 4-(hydroxymethylphosphinyl)-L-2-aminobutanoyl-L-alanyl-</synonym>
    <synonym>L-Alanine, gamma-(hydroxymethylphosphinyl)-L-alpha-aminobutyryl-L-alanyl-</synonym>
    <synonym>L-Alanine, N-[(2S)-2-amino-4-(hydroxymethylphosphinyl)-1-oxobutyl]-L-alanyl-</synonym>
    <synonym>L-Alanyl-L-alanyl-phosphinothricin</synonym>
    <synonym>L-phosphinothricyl-L-alanyl-L-alanine</synonym>
    <synonym>N-{(2S)-2-Amino-4-[hydroxy(mÃƒÆ’Ã‚Â©thyl)phosphoryl]butanoyl}-L-alanyl-L-alanine</synonym>
    <synonym>N-{(2S)-2-Amino-4-[hydroxy(methyl)phosphoryl]butanoyl}-L-alanyl-L-alanin</synonym>
    <synonym>N-{(2S)-2-Amino-4-[hydroxy(methyl)phosphoryl]butanoyl}-L-alanyl-L-alanine</synonym>
    <synonym>phosphinothricin tripeptide</synonym>
    <synonym>Phosphinothricylalanylalanine</synonym>
    <synonym>PTT</synonym>
    <synonym>UNII-7488PCM6I2</synonym>
    <synonym>UNII:7488PCM6I2</synonym>
  </synonyms>
  <chemical_formula>C11H22N3O6P1</chemical_formula>
  <average_molecular_weight>323.286</average_molecular_weight>
  <monisotopic_moleculate_weight>323.124622</monisotopic_moleculate_weight>
  <iupac_name/>
  <traditional_iupac/>
  <cas_registry_number>41033-52-7;51426-24-5;52219-69-9;52934-67-5</cas_registry_number>
  <smiles>C[C@H](NC(=O)[C@@H](C)NC(=O)[C@@H](N)CCP(C)(O)=O)C(O)=O</smiles>
  <inchi>InChI=1S/C11H22N3O6P/c1-6(9(15)14-7(2)11(17)18)13-10(16)8(12)4-5-21(3,19)20/h6-8H,4-5,12H2,1-3H3,(H,13,16)(H,14,15)(H,17,18)(H,19,20)/t6-,7-,8-/m0/s1</inchi>
  <inchikey>GINJFDRDDBIN-FXQIFTODSA-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>-4.9</value>
    </property>
  </experimental_properties>
  <predicted_properties>
    <property>
      <kind>average_mass</kind>
      <value>323.286</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>mono_mass</kind>
      <value>323.124622</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>smiles</kind>
      <value>C[C@H](NC(=O)[C@@H](C)NC(=O)[C@@H](N)CCP(C)(O)=O)C(O)=O</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>formula</kind>
      <value>C11H22N3O6P1</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>inchi</kind>
      <value>InChI=1S/C11H22N3O6P/c1-6(9(15)14-7(2)11(17)18)13-10(16)8(12)4-5-21(3,19)20/h6-8H,4-5,12H2,1-3H3,(H,13,16)(H,14,15)(H,17,18)(H,19,20)/t6-,7-,8-/m0/s1</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>inchikey</kind>
      <value>GINJFDRDDBIN-FXQIFTODSA-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:0x00007f7227f03520&gt;</health_effects>
  <symptoms/>
  <treatment/>
  <drugbank_id/>
  <hmdb_id/>
  <pubchem_compound_id>5462314</pubchem_compound_id>
  <chembl_id/>
  <chemspider_id>4575372</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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  </targets>
</compound>
