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METHSCOPOLAMINE BROMIDE

  • UNII: RTN51LK7WL
  • Formula: C18H24NO4.Br
  • Preferred Substance Name: METHSCOPOLAMINE BROMIDE
  • InChIKey: CXYRUNPLKGGUJF-RAFJPFSSSA-M

  • 155-41-9
  • 205-844-5
  • (1R,2R,4S,5S,7S)-7-(((2S)-3-HYDROXY-2-PHENYLPROPANOYL)OXY)-9,9-DIMETHYL-3-OXA-9-AZONIATRICYCLO(3.3.1.02,4)NONANE BROMIDE
  • 3-OXA-9-AZONIATRICYCLO(3.3.1.0(SUP 2,4))NONANE, 7-(3-HYDROXY-1-OXO-2-PHENYLPROPOXY)-9,9-DIMETHYL-, BROMIDE, (7(S)-(1.ALPHA.,2.BETA.,4.BETA.,5.ALPHA.,7.BETA.))-
  • 6.BETA.,7.BETA.-EPOXY-3.ALPHA.-HYDROXY-8-METHYL-1.ALPHA.H,5.ALPHA.H-TROPANIUM BROMIDE (-)-TROPATE
  • BROMIDE SALT OF OXITROPIUM BROMIDE IMPURITY B [EP IMPURITY]
  • HOLOPON
  • HYOSCINE METHOBROMIDE
  • HYOSCINE METHOBROMIDE [MART.]
  • METHSCOPOLAMINE BROMIDE [MI]
  • METHSCOPOLAMINE BROMIDE [ORANGE BOOK]
  • METHSCOPOLAMINE BROMIDE [USP MONOGRAPH]
  • METHSCOPOLAMINE BROMIDE [USP-RS]
  • METHSCOPOLAMINE BROMIDE [VANDF]
  • N-METHYLSCOPOLAMINE BROMIDE
  • NSC-120606
  • PAMINE
  • SCOPOLAMINE METHYL BROMIDE [MI]

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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