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LORUNDROSTAT

  • UNII: KA8W5LDS6Z
  • Formula: C24H33N7O2
  • Preferred Substance Name: LORUNDROSTAT
  • InChIKey: YHGVDZULVMINCJ-MEMLXQNLSA-N

  • 1820940-17-7
  • 1-PIPERAZINEACETAMIDE, N-(TRANS-4-(ACETYLAMINO)CYCLOHEXYL)-4-(5-(4-METHYLPHENYL)-1,2,4-TRIAZIN-3-YL)-
  • LORUNDROSTAT [INN]
  • LORUNDROSTAT [USAN]
  • MLS101 FREE BASE
  • MLS-101 FREE BASE
  • MT4129 FREE BASE
  • MT-4129 FREE BASE
  • N-(TRANS-4-ACETAMIDOCYCLOHEXYL)-2-(4-(5-(4-METHYLPHENYL)-1,2,4-TRIAZIN-3-YL)PIPERAZIN-1-YL)ACETAMIDE

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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