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AZATADINE MALEATE

  • UNII: F3Q391WTX7
  • Formula: C20H22N2.2C4H4O4
  • Preferred Substance Name: AZATADINE MALEATE
  • InChIKey: SGHXFFAHXTZRQM-SPIKMXEPSA-N

  • 3978-86-7
  • 223-615-8
  • 5H-BENZO(5,6)CYCLOHEPTA(1,2-B)PYRIDINE, 6,11-DIHYDRO-11-(1-METHYL-4-PIPERIDINYLIDENE)-, (Z)-2-BUTENEDIOATE (1:2)
  • 6,11-DIHYDRO-11-(1-METHYL-4-PIPERIDYLIDENE)-5H-BENZO(5,6)CYCLOHEPTA(1,2-B)PYRIDINE MALEATE (1:2)
  • AZATADINE DIMALEATE
  • AZATADINE DIMALEATE [MI]
  • AZATADINE MALEATE [JAN]
  • AZATADINE MALEATE [MART.]
  • AZATADINE MALEATE [ORANGE BOOK]
  • AZATADINE MALEATE [USAN]
  • AZATADINE MALEATE [USP IMPURITY]
  • AZATADINE MALEATE [VANDF]
  • AZATADINE MALEATE [WHO-DD]
  • NSC-759874
  • OPTIMINE
  • SCH 10649
  • SCH-10649
  • TRINALIN COMPONENT AZATADINE MALEATE

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.