<?xml version="1.0" encoding="UTF-8"?>
<compound>
  <version>1.0</version>
  <creation_date>2026-03-31 20:40:06 UTC</creation_date>
  <update_date>2026-05-20 19:26:53 UTC</update_date>
  <accession/>
  <common_name>Cephamycin A</common_name>
  <class>SmallMolecule</class>
  <description>Cephamycin A is an organoheterocyclic compound with the formula C25H29N3O14S2. Cephamycin A belongs to the beta lactams, a subclass of lactams within the organic compounds. This compound is found in or released from one recorded source: healthcare, pharmaceuticals &amp; veterinary products (Antibiotics). Recorded exposure routes for the substance include oral and inhalation.</description>
  <categories/>
  <types/>
  <synonyms>
    <synonym>(6R,7S)-7-{[(5R)-5-Amino-5-carboxypentanoyl]amino}-7-methoxy-3-[({(2Z)-2-methoxy-3-[4-(sulfooxy)phenyl]-2-propenoyl}oxy)methyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid</synonym>
    <synonym>5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, 7-[[(5R)-5-amino-5-carboxy-1-oxopentyl]amino]-7-methoxy-3-[[[(2Z)-2-methoxy-1-oxo-3-[4-(sulfooxy)phenyl]-2-propen-1-yl]oxy]methyl]-8-oxo-, (6R,7Su000du000a)-</synonym>
    <synonym>Cephamycin A</synonym>
  </synonyms>
  <chemical_formula>C25H29N3O14S2</chemical_formula>
  <average_molecular_weight/>
  <monisotopic_moleculate_weight>659.109094</monisotopic_moleculate_weight>
  <iupac_name/>
  <traditional_iupac/>
  <cas_registry_number>34279-78-2;37226-20-3;37636-48-9;38279-87-7;53358-94-4</cas_registry_number>
  <smiles/>
  <inchi>InChI=1S/C25H29N3O14S2/c1-39-17(10-13-6-8-15(9-7-13)42-44(36,37)38)22(34)41-11-14-12-43-24-25(40-2,23(35)28(24)19(14)21(32)33)27-18(29)5-3-4-16(26)20(30)31/h6-10,16,24H,3-5,11-12,26H2,1-2H3,(H,27,29)(H,30,31)(H,32,33)(H,36,37,38)/b17-10-/t16-,24-,25+/m1/s1</inchi>
  <inchikey>AGMXVTRKEHGDRH-MYWSHXOVSA-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>mono_mass</kind>
      <value>659.109094</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>formula</kind>
      <value>C25H29N3O14S2</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>inchi</kind>
      <value>InChI=1S/C25H29N3O14S2/c1-39-17(10-13-6-8-15(9-7-13)42-44(36,37)38)22(34)41-11-14-12-43-24-25(40-2,23(35)28(24)19(14)21(32)33)27-18(29)5-3-4-16(26)20(30)31/h6-10,16,24H,3-5,11-12,26H2,1-2H3,(H,27,29)(H,30,31)(H,32,33)(H,36,37,38)/b17-10-/t16-,24-,25+/m1/s1</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>inchikey</kind>
      <value>AGMXVTRKEHGDRH-MYWSHXOVSA-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:0x00007f7266423030&gt;</health_effects>
  <symptoms/>
  <treatment/>
  <drugbank_id/>
  <hmdb_id/>
  <pubchem_compound_id>20054862</pubchem_compound_id>
  <chembl_id/>
  <chemspider_id>16735728</chemspider_id>
  <kegg_id/>
  <uniprot_id/>
  <omim_id/>
  <chebi_id/>
  <biocyc_id/>
  <ctd_id/>
  <stitch_id/>
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  <pdb_id/>
  <wikipidia/>
  <general_references/>
  <targets>
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</compound>
