<?xml version="1.0" encoding="UTF-8"?>
<compound>
  <version>1.0</version>
  <creation_date>2026-03-31 20:44:50 UTC</creation_date>
  <update_date>2026-04-15 17:26:50 UTC</update_date>
  <accession/>
  <common_name>Fumoxicillin</common_name>
  <class>SmallMolecule</class>
  <description>Fumoxicillin is an organic compound with the formula C21H21N3O6S1 and an average molecular weight of 443.47 g/mol. Fumoxicillin belongs to the beta lactams, a subclass of lactams within the organic compounds. It is further classified as an organoheterocyclic compound. This substance is found in or released from healthcare, pharmaceuticals &amp; veterinary products, specifically antibiotics. Recorded exposure routes for fumoxicillin include oral and inhalation.</description>
  <categories/>
  <types/>
  <synonyms>
    <synonym>(2S,5R,6R)-6-((R)-2-((Furan-2-ylmethylene)amino)-2-(4-hydroxyphenyl)acetamido)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid</synonym>
    <synonym>(2S,5R,6R)-6-((R)-2-(Furfurylideneamino)-2-(p-hydroxyphenyl)acetamido)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo(3.2.0)heptane-2-carboxylic acid</synonym>
    <synonym>(2S,5R,6R)-6-((R)-2-(Furfurylideneamino)-2-(p-hydroxyphenyl)acetamido)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic Acid</synonym>
    <synonym>(2S,5R,6R)-6-[[(2R)-2-(2-furylmethyleneamino)-2-(4-hydroxyphenyl)-1-oxoethyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid</synonym>
    <synonym>(2S,5R,6R)-6-[[(2R)-2-(2-furylmethyleneamino)-2-(4-hydroxyphenyl)acetyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid</synonym>
    <synonym>(2S,5R,6R)-6-[[(2R)-2-(2-furylmethyleneamino)-2-(4-hydroxyphenyl)acetyl]amino]-7-keto-3,3-dimethyl-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid</synonym>
    <synonym>(2S,5R,6R)-6-[[(2R)-2-(furan-2-ylmethylideneamino)-2-(4-hydroxyphenyl)acetyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid</synonym>
    <synonym>(2S,5R,6R)-6-[[(2R)-2-(furan-2-ylmethylideneamino)-2-(4-hydroxyphenyl)ethanoyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid</synonym>
    <synonym>(2S,5R,6R)-6-{[(2R)-2-[(E)-(2-Furylmethylene)amino]-2-(4-hydroxyphenyl)acetyl]amino}-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid</synonym>
    <synonym>278-865-0</synonym>
    <synonym>4-Thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid, 6-[[(2R)-2-[[(1E)-2-furanylmethylene]amino]-2-(4-hydroxyphenyl)acetyl]amino]-3,3-dimethyl-7-oxo-, (2S,5R,6R)-</synonym>
    <synonym>D04270</synonym>
    <synonym>fumoxicillin</synonym>
    <synonym>Fumoxicillin (USAN)</synonym>
    <synonym>Furoxicillin</synonym>
    <synonym>UNII-C7H9M9492J</synonym>
  </synonyms>
  <chemical_formula>C21H21N3O6S1</chemical_formula>
  <average_molecular_weight>443.47</average_molecular_weight>
  <monisotopic_moleculate_weight>443.115106</monisotopic_moleculate_weight>
  <iupac_name/>
  <traditional_iupac/>
  <cas_registry_number>78186-33-1</cas_registry_number>
  <smiles>[H][C@]12SC(C)(C)[C@@H](N1C(=O)[C@H]2NC(=O)[C@H](N=CC1=CC=CO1)C1=CC=C(O)C=C1)C(O)=O</smiles>
  <inchi>InChI=1S/C21H21N3O6S/c1-21(2)16(20(28)29)24-18(27)15(19(24)31-21)23-17(26)14(11-5-7-12(25)8-6-11)22-10-13-4-3-9-30-13/h3-10,14-16,19,25H,1-2H3,(H,23,26)(H,28,29)/t14-,15-,16+,19-/m1/s1</inchi>
  <inchikey>BWENFVHXWNVVGN-OAFZBRQQSA-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>443.47</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>mono_mass</kind>
      <value>443.115106</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>smiles</kind>
      <value>[H][C@]12SC(C)(C)[C@@H](N1C(=O)[C@H]2NC(=O)[C@H](N=CC1=CC=CO1)C1=CC=C(O)C=C1)C(O)=O</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>formula</kind>
      <value>C21H21N3O6S1</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>inchi</kind>
      <value>InChI=1S/C21H21N3O6S/c1-21(2)16(20(28)29)24-18(27)15(19(24)31-21)23-17(26)14(11-5-7-12(25)8-6-11)22-10-13-4-3-9-30-13/h3-10,14-16,19,25H,1-2H3,(H,23,26)(H,28,29)/t14-,15-,16+,19-/m1/s1</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>inchikey</kind>
      <value>BWENFVHXWNVVGN-OAFZBRQQSA-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:0x00007f3bf37553d8&gt;</health_effects>
  <symptoms/>
  <treatment/>
  <drugbank_id>DB20545</drugbank_id>
  <hmdb_id/>
  <pubchem_compound_id>20055356</pubchem_compound_id>
  <chembl_id/>
  <chemspider_id>16736676</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>
