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PIROCTONE OLAMINE

  • UNII: A4V5C6R9FB
  • Formula: C14H23NO2.C2H7NO
  • Preferred Substance Name: PIROCTONE OLAMINE
  • InChIKey: BTSZTGGZJQFALU-UHFFFAOYSA-N

  • 68890-66-4
  • 272-574-2
  • 1-HYDROXY-4-METHYL-6-(2,4,4-TRIMETHYLPENTYL)-2-PYRIDONE MONOETHANOLAMINE SALT
  • 1-HYDROXY-4-METHYL-6-(2,4,4-TRIMETHYLPENTYL)-2-PYRIDONE MONOETHANOLAMINE, (+/-)-
  • 2(1H)-PYRIDINONE, 1-HYDROXY-4-METHYL-6-(2,4,4-TRIMETHYLPENTYL)-, COMPD. WITH 2-AMINOETHANOL (1:1)
  • ETHANOL, 2-AMINO-, COMPD. WITH 1-HYDROXY-4-METHYL-6-(2,4,4-TRIMETHYLPENTYL)-2(1H)-PYRIDINONE (1:1)
  • NSC-759894
  • OCTOPIROX
  • OCTOPYROX
  • PIROCTONE ETHANOLAMINE
  • PIROCTONE ETHANOLAMINE [WHO-DD]
  • PIROCTONE ETHANOLAMINE SALT
  • PIROCTONE ETHANOLAMINE SALT (1:1)
  • PIROCTONE ETHANOLAMINE SALT (1:1) [MI]
  • PIROCTONE OLAMINE [MART.]
  • PIROCTONE OLAMINE [USAN]
  • PIROCTONE OLAMINE [USP-RS]

Note

UNIIs are generated based on scientific identity characteristics using ISO 11238 data elements. UNII availability does not imply any regulatory review or approval. Synonyms and mappings are based on the best public information available at the time of publication. Please report any problems/errors associated with this data to FDA-SRS@fda.hhs.gov.




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