<?xml version="1.0" encoding="UTF-8"?>
<compound>
  <version>1.0</version>
  <creation_date>2026-04-05 13:47:51 UTC</creation_date>
  <update_date>2026-08-22 05:38:19 UTC</update_date>
  <accession/>
  <common_name>Plazomicin</common_name>
  <class>SmallMolecule</class>
  <description>Plazomicin is an organic compound with the chemical formula C25H48N6O10. Plazomicin 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 592.69 g/mol, Plazomicin is a heavy molecule.

This compound is found in healthcare, pharmaceuticals, and veterinary products as an aminoglycoside antibacterial, with intravenous administration as a recorded exposure route. Plazomicin acts on two recorded protein targets, functioning as an inhibitor of the mitochondrial rRNA methyltransferase 2 (MRM2) and the small ribosomal subunit protein uS14 (rpsN).</description>
  <categories/>
  <types/>
  <synonyms/>
  <chemical_formula>C25H48N6O10</chemical_formula>
  <average_molecular_weight>592.691</average_molecular_weight>
  <monisotopic_moleculate_weight>592.3431917</monisotopic_moleculate_weight>
  <iupac_name/>
  <traditional_iupac/>
  <cas_registry_number>1154757-24-0</cas_registry_number>
  <smiles>CN[C@@H]1[C@@H](O)[C@@H](O[C@H]2[C@@H](C[C@H](N)[C@@H](O[C@H]3OC(CNCCO)=CC[C@H]3N)[C@@H]2O)NC(=O)[C@@H](O)CCN)OC[C@]1(C)O</smiles>
  <inchi>InChI=1S/C25H48N6O10/c1-25(37)11-38-24(18(35)21(25)29-2)41-20-15(31-22(36)16(33)5-6-26)9-14(28)19(17(20)34)40-23-13(27)4-3-12(39-23)10-30-7-8-32/h3,13-21,23-24,29-30,32-35,37H,4-11,26-28H2,1-2H3,(H,31,36)/t13-,14+,15-,16+,17+,18-,19-,20+,21-,23-,24-,25+/m1/s1</inchi>
  <inchikey>IYDYFVUFSPQPPV-PEXOCOHZSA-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>
    <pathway>
      <name>Plazomicin Action Pathway</name>
      <smpdb_id>SMP0126287</smpdb_id>
      <kegg_map_id/>
    </pathway>
    <pathway>
      <name>Plazomicin Drug Metabolism Action Pathway</name>
      <smpdb_id>SMP0144879</smpdb_id>
      <kegg_map_id/>
    </pathway>
    <pathway>
      <name>Plazomicin Predicted Metabolism Pathway</name>
      <smpdb_id>SMP0174831</smpdb_id>
      <kegg_map_id/>
    </pathway>
  </pathways>
  <state/>
  <appearance/>
  <experimental_properties>
    <property>
      <kind>logp</kind>
      <value>-6.1</value>
    </property>
  </experimental_properties>
  <predicted_properties>
    <property>
      <kind>average_mass</kind>
      <value>592.691</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>mono_mass</kind>
      <value>592.3431917</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>smiles</kind>
      <value>CN[C@@H]1[C@@H](O)[C@@H](O[C@H]2[C@@H](C[C@H](N)[C@@H](O[C@H]3OC(CNCCO)=CC[C@H]3N)[C@@H]2O)NC(=O)[C@@H](O)CCN)OC[C@]1(C)O</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>formula</kind>
      <value>C25H48N6O10</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>inchi</kind>
      <value>InChI=1S/C25H48N6O10/c1-25(37)11-38-24(18(35)21(25)29-2)41-20-15(31-22(36)16(33)5-6-26)9-14(28)19(17(20)34)40-23-13(27)4-3-12(39-23)10-30-7-8-32/h3,13-21,23-24,29-30,32-35,37H,4-11,26-28H2,1-2H3,(H,31,36)/t13-,14+,15-,16+,17+,18-,19-,20+,21-,23-,24-,25+/m1/s1</value>
      <source>ChemAxon</source>
    </property>
    <property>
      <kind>inchikey</kind>
      <value>IYDYFVUFSPQPPV-PEXOCOHZSA-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:0x00007f7225de30c0&gt;</health_effects>
  <symptoms/>
  <treatment/>
  <drugbank_id>DB12615</drugbank_id>
  <hmdb_id/>
  <pubchem_compound_id>42613186</pubchem_compound_id>
  <chembl_id/>
  <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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    <target>
      <target_id>BE0003708</target_id>
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      <target_id>BE0020789</target_id>
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  </targets>
</compound>
