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HYOSCYAMINE HYDROBROMIDE

  • UNII: IWT50P9S79
  • Formula: C17H23NO3.BrH
  • Preferred Substance Name: HYOSCYAMINE HYDROBROMIDE
  • InChIKey: VZDNSFSBCMCXSK-PGQIENJJSA-N

  • 306-03-6
  • 206-174-6
  • 1.ALPHA.H,5.ALPHA.H-TROPAN-3.ALPHA.-OL (-)-TROPATE (ESTER) HBR
  • 1.ALPHA.H,5.ALPHA.H-TROPAN-3.ALPHA.-OL (-)-TROPATE (ESTER) HYDROBROMIDE
  • BENZENEACETIC ACID, .ALPHA.-(HYDROXYMETHYL)-, (3-ENDO)-8-METHYL-8-AZABICYCLO(3.2.1)OCT-3-YL ESTER, HYDROBROMIDE (1:1), (.ALPHA.S)-
  • BENZENEACETIC ACID, .ALPHA.-(HYDROXYMETHYL)-, 8-METHYL-8-AZABICYCLO(3.2.1)OCT-3-YL ESTER, HBR, (3(S)-ENDO)-
  • BENZENEACETIC ACID, .ALPHA.-(HYDROXYMETHYL)-, 8-METHYL-8-AZABICYCLO(3.2.1)OCT-3-YL ESTER, HYDROBROMIDE, (3(S)-ENDO)-
  • DATURINE HBR
  • DATURINE HYDROBROMIDE
  • HYOSCYAMINE HBR
  • HYOSCYAMINE HYDROBROMIDE [MART.]
  • HYOSCYAMINE HYDROBROMIDE [MI]
  • HYOSCYAMINE HYDROBROMIDE [USP MONOGRAPH]
  • HYOSCYAMINE HYDROBROMIDE [VANDF]
  • HYOSCYAMINE HYDROBROMIDE [WHO-DD]
  • HYOSCYAMINUM HYDROBROMATUM
  • HYOSCYAMINUM HYDROBROMATUM [HPUS]

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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