<?xml version="1.0" encoding="UTF-8"?>
<compound>
  <version>1.0</version>
  <creation_date>2026-03-26 18:36:35 UTC</creation_date>
  <update_date>2026-05-20 19:23:46 UTC</update_date>
  <accession/>
  <common_name>4-Epiminocycline</common_name>
  <class>SmallMolecule</class>
  <description>4-Epiminocycline is a chemical compound with the formula C23H27N3O7. It is found in or released from one recorded source: healthcare, pharmaceuticals, and veterinary products, specifically antibiotics. Recorded exposure routes for this substance include inhalation and oral administration.</description>
  <categories/>
  <types/>
  <synonyms>
    <synonym>(1S,4aS,11aR,12aS)-3-carbamoyl-10-(dimethylamino)-1-(dimethylazaniumyl)-4a,5,7-trihydroxy-4,6-dioxo-1,4,4a,6,11,11a,12,12a-octahydrotetracen-2-olate</synonym>
    <synonym>(2E,4S,4aR,5aS,12aR)-2-(amino-hydroxy-methylidene)-4,7-bis(dimethylamino)-10,11,12a-trihydroxy-4a,5,5a,6-tetrahydro-4H-tetracene-1,3 ,12-trione</synonym>
    <synonym>(4S,4AS,5AR,12AS)-4,7-bis(dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,10,12,12a-tetrahydroxy-1,11-dioxo-2-naphthacenecarboxamide</synonym>
    <synonym>(4S,4aS,5aR,12aS)-4,7-Bis(dimethylamino)-3,10,12,12a-tetrahydroxy-1,11-dioxo-1,4,4a,5,5a,6,11,12a-octahydro-2-tetracenecarboxamide</synonym>
    <synonym>(4S,4aS,5aR,12aS)-4,7-Bis(dimethylamino)-3,10,12,12a-tetrahydroxy-1,11-dioxo-1,4,4a,5,5a,6,11,12a-octahydro-2-tetracenecarboximidic acid</synonym>
    <synonym>(4S,4aS,5aR,12aS)-4,7-bis(dimethylamino)-3,10,12,12a-tetrahydroxy-1,11-dioxo-1,4,4a,5,5a,6,11,12a-octahydrotetracene-2-carboxamide</synonym>
    <synonym>(4S,4AS,5AR,12AS)-4,7-bis-dimethylamino-3,10,12,12a-tetrahydroxy-1,11-dioxo-1,4,4a,5,5a,6,11,12a-octahydro-naphthacene-2</synonym>
    <synonym>(4S,4aS,5aR,12aS)-4,7-Bis-dimethylamino-3,10,12,12a-tetrahydroxy-1,11-dioxo-1,4,4a,5,5a,6,11,12a-octahydro-naphthacene-2-carboxylic acid amide</synonym>
    <synonym>2-Naphthacenecarboxamide, 4,7-bis(dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,10,12,12a-tetrahydroxy-1,11-dioxo-, (4S,4aS,5aR,12aS)-</synonym>
    <synonym>2-Naphthacenecarboximidic acid, 4,7-bis(dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,10,12,12a-tetrahydroxy-1,11-dioxo-, (4S,4aS,5aR,12aS)-</synonym>
    <synonym>237-099-7</synonym>
    <synonym>7-Dimethylamino-6-demethyl-6-deoxytetracycline</synonym>
    <synonym>Akamin</synonym>
    <synonym>Aknemin</synonym>
    <synonym>Aknemin (Trade name)</synonym>
    <synonym>Apo-Minocycline</synonym>
    <synonym>Apo-Minocycline (Trade name)</synonym>
    <synonym>FYY3R43WGO</synonym>
    <synonym>Klinomycin</synonym>
    <synonym>Klinomycin (Trade name)</synonym>
    <synonym>MFCD00072105</synonym>
    <synonym>Mino-Tabs</synonym>
    <synonym>minociclina</synonym>
    <synonym>minociclinum</synonym>
    <synonym>Minocin</synonym>
    <synonym>Minocyclin</synonym>
    <synonym>Minocycline</synonym>
    <synonym>Minocycline (Tautomer)</synonym>
    <synonym>Minocycline HCl, USP</synonym>
    <synonym>MINOCYCLINE HYDROCHLORIDE</synonym>
    <synonym>minocycline zwitterion</synonym>
    <synonym>minocycline [INN_en]</synonym>
    <synonym>MINOCYCLINEHYDROCHLORIDE</synonym>
    <synonym>Minocyclinum</synonym>
    <synonym>Minoderm</synonym>
    <synonym>Minoderm (Trade name)</synonym>
    <synonym>Minomycin</synonym>
    <synonym>Minomycin (Trade name)</synonym>
    <synonym>Minopen</synonym>
    <synonym>Minopen (Trade name)</synonym>
    <synonym>Minox</synonym>
    <synonym>Minox (Trade name)</synonym>
    <synonym>Minoz</synonym>
    <synonym>Minoz (Trade name)</synonym>
    <synonym>MIY</synonym>
    <synonym>Sebomin</synonym>
    <synonym>Solodyn</synonym>
    <synonym>UNII-FYY3R43WGO</synonym>
    <synonym>UNII:FYY3R43WGO</synonym>
    <synonym>Vectrin</synonym>
    <synonym>Ximino</synonym>
    <synonym>[4S-(4a,4aa,5aa,12aa)]-4,7-Bis(dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,10,12,12a-tetrahydroxy-1,11-dioxo-2-naphthacenecarboxamide</synonym>
  </synonyms>
  <chemical_formula>C23H27N3O7</chemical_formula>
  <average_molecular_weight/>
  <monisotopic_moleculate_weight>457.1849</monisotopic_moleculate_weight>
  <iupac_name/>
  <traditional_iupac/>
  <cas_registry_number>43168-51-0</cas_registry_number>
  <smiles/>
  <inchi>InChI=1S/C23H27N3O7/c1-25(2)12-5-6-13(27)15-10(12)7-9-8-11-17(26(3)4)19(29)16(22(24)32)21(31)23(11,33)20(30)14(9)18(15)28/h5-6,9,11,17,27-28,31,33H,7-8H2,1-4H3,(H2,24,32)/t9-,11-,17+,23-/m0/s1</inchi>
  <inchikey>FFTVPQUHLQBXQZ-MJPDVTSA-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>457.1849</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>formula</kind>
      <value>C23H27N3O7</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>inchi</kind>
      <value>InChI=1S/C23H27N3O7/c1-25(2)12-5-6-13(27)15-10(12)7-9-8-11-17(26(3)4)19(29)16(22(24)32)21(31)23(11,33)20(30)14(9)18(15)28/h5-6,9,11,17,27-28,31,33H,7-8H2,1-4H3,(H2,24,32)/t9-,11-,17+,23-/m0/s1</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>inchikey</kind>
      <value>FFTVPQUHLQBXQZ-MJPDVTSA-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:0x00007f722689b238&gt;</health_effects>
  <symptoms/>
  <treatment/>
  <drugbank_id/>
  <hmdb_id/>
  <pubchem_compound_id>54687237</pubchem_compound_id>
  <chembl_id/>
  <chemspider_id>35467060</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>
