<?xml version="1.0" encoding="UTF-8"?>
<compound>
  <version>1.0</version>
  <creation_date>2026-03-31 20:44:07 UTC</creation_date>
  <update_date>2026-05-14 20:33:34 UTC</update_date>
  <accession/>
  <common_name>Fomidacillin</common_name>
  <class>SmallMolecule</class>
  <description>Fomidacillin is an organic compound with the chemical formula C24H28N6O10S1. Fomidacillin belongs to the amino acids, peptides, and analogues, a subclass of carboxylic acids and derivatives within the organic compounds. With an average molecular weight of 592.58 g/mol, Fomidacillin is a heavy molecule. It is found in or released from healthcare, pharmaceuticals, and veterinary products as an antibiotic. Recorded exposure routes for this compound include inhalation and oral administration.</description>
  <categories/>
  <types/>
  <synonyms>
    <synonym>(2S,5R,6R)-6-((R)-2-(3,4-Dihydroxyphenyl)-2-(4-ethyl-2,3-dioxo-1-piperazinecarboxamido)acetamido)-6-formamido-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo(3.2.0)heptane-2-carboxylic acid</synonym>
    <synonym>(2S,5R,6R)-6-((R)-2-(3,4-Dihydroxyphenyl)-2-(4-ethyl-2,3-dioxo-1-piperazinecarboxamido)acetamido)-6-formamido-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic Acid</synonym>
    <synonym>(2S,5R,6R)-6-((R)-2-(3,4-Dihydroxyphenyl)-2-(4-ethyl-2,3-dioxopiperazine-1-carboxamido)acetamido)-6-formamido-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid</synonym>
    <synonym>(2S,5R,6R)-6-[[(2R)-2-(3,4-dihydroxyphenyl)-2-[(4-ethyl-2,3-diketo-piperazine-1-carbonyl)amino]acetyl]amino]-6-formamido-7-keto-3,3-dimethyl-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid</synonym>
    <synonym>(2S,5R,6R)-6-[[(2R)-2-(3,4-dihydroxyphenyl)-2-[(4-ethyl-2,3-dioxo-piperazin-1-yl)carbonylamino]ethanoyl]amino]-6-formamido-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid</synonym>
    <synonym>(2S,5R,6R)-6-[[(2R)-2-(3,4-dihydroxyphenyl)-2-[(4-ethyl-2,3-dioxo-piperazine-1-carbonyl)amino]acetyl]amino]-6-formamido-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid</synonym>
    <synonym>(2S,5R,6R)-6-[[(2R)-2-(3,4-dihydroxyphenyl)-2-[(4-ethyl-2,3-dioxopiperazine-1-carbonyl)amino]acetyl]amino]-6-formamido-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid</synonym>
    <synonym>(2S,5R,6R)-6-[[(2R)-2-(3,4-dihydroxyphenyl)-2-[[(4-ethyl-2,3-dioxo-1-piperazinyl)-oxomethyl]amino]-1-oxoethyl]amino]-6-formamido-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid</synonym>
    <synonym>(2S,5R,6R)-6-{[(2R)-2-(3,4-Dihydroxyphenyl)-2-{[(4-ethyl-2,3-dioxo-1-piperazinyl)carbonyl]amino}acetyl]amino}-6-formamido-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid</synonym>
    <synonym>4-Thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid, 6-[[(2R)-2-(3,4-dihydroxyphenyl)-2-[[(4-ethyl-2,3-dioxo-1-piperazinyl)carbonyl]amino]acetyl]amino]-6-(formylamino)-3,3-dimethyl-7-oxo-, (2S,5R,6R)-</synonym>
    <synonym>Fomidacilina [Spanish]</synonym>
    <synonym>Fomidacillin</synonym>
    <synonym>Fomidacilline [French]</synonym>
    <synonym>Fomidacillinum [Latin]</synonym>
    <synonym>Formidacillin</synonym>
    <synonym>Fornidacillin</synonym>
    <synonym>UNII-9H7VJE7A17</synonym>
    <synonym>UNII:9H7VJE7A17</synonym>
  </synonyms>
  <chemical_formula>C24H28N6O10S1</chemical_formula>
  <average_molecular_weight>592.58</average_molecular_weight>
  <monisotopic_moleculate_weight>592.158762</monisotopic_moleculate_weight>
  <iupac_name/>
  <traditional_iupac/>
  <cas_registry_number>98048-07-8</cas_registry_number>
  <smiles>[H][C@]12SC(C)(C)[C@@H](N1C(=O)[C@@]2(NC=O)NC(=O)[C@H](NC(=O)N1CCN(CC)C(=O)C1=O)C1=CC(O)=C(O)C=C1)C(O)=O</smiles>
  <inchi>InChI=1S/C24H28N6O10S/c1-4-28-7-8-29(18(36)17(28)35)22(40)26-14(11-5-6-12(32)13(33)9-11)16(34)27-24(25-10-31)20(39)30-15(19(37)38)23(2,3)41-21(24)30/h5-6,9-10,14-15,21,32-33H,4,7-8H2,1-3H3,(H,25,31)(H,26,40)(H,27,34)(H,37,38)/t14-,15+,21-,24-/m1/s1</inchi>
  <inchikey>BLHZPPIRNRDRSC-HSDAMQNGSA-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>592.58</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>mono_mass</kind>
      <value>592.158762</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>smiles</kind>
      <value>[H][C@]12SC(C)(C)[C@@H](N1C(=O)[C@@]2(NC=O)NC(=O)[C@H](NC(=O)N1CCN(CC)C(=O)C1=O)C1=CC(O)=C(O)C=C1)C(O)=O</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>formula</kind>
      <value>C24H28N6O10S1</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>inchi</kind>
      <value>InChI=1S/C24H28N6O10S/c1-4-28-7-8-29(18(36)17(28)35)22(40)26-14(11-5-6-12(32)13(33)9-11)16(34)27-24(25-10-31)20(39)30-15(19(37)38)23(2,3)41-21(24)30/h5-6,9-10,14-15,21,32-33H,4,7-8H2,1-3H3,(H,25,31)(H,26,40)(H,27,34)(H,37,38)/t14-,15+,21-,24-/m1/s1</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>inchikey</kind>
      <value>BLHZPPIRNRDRSC-HSDAMQNGSA-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:0x00007f7226c29620&gt;</health_effects>
  <symptoms/>
  <treatment/>
  <drugbank_id>DB20428</drugbank_id>
  <hmdb_id/>
  <pubchem_compound_id>72025</pubchem_compound_id>
  <chembl_id/>
  <chemspider_id>65019</chemspider_id>
  <kegg_id/>
  <uniprot_id/>
  <omim_id/>
  <chebi_id/>
  <biocyc_id/>
  <ctd_id/>
  <stitch_id/>
  <actor_id/>
  <pdb_id/>
  <wikipidia/>
  <general_references/>
  <targets>
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</compound>
