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ACEPROMAZINE MALEATE

  • UNII: 37862HP2OM
  • Formula: C19H22N2OS.C4H4O4
  • Preferred Substance Name: ACEPROMAZINE MALEATE
  • InChIKey: FQRHOOHLUYHMGG-BTJKTKAUSA-N

  • 3598-37-6
  • 222-748-9
  • 10-(3-(DIMETHYLAMINO)PROPYL)PHENOTHIAZIN-2-YL METHYL KETONE MALEATE (1:1)
  • ACEPROMAZINE MALEATE [GREEN BOOK]
  • ACEPROMAZINE MALEATE [MART.]
  • ACEPROMAZINE MALEATE [MI]
  • ACEPROMAZINE MALEATE [USAN]
  • ACEPROMAZINE MALEATE [USP MONOGRAPH]
  • ACEPROMAZINE MALEATE [USP-RS]
  • ACEPROMAZINE MALEATE [WHO-DD]
  • ETHANONE, 1-(10-(3-(DIMETHYLAMINO)PROPYL)-10H-PHENOTHIAZIN-2-YL)-, (Z)-2-BUTENEDIOATE (1:1)
  • NSC-264522

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.