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ATROPINE

  • UNII: 7C0697DR9I
  • Formula: C17H23NO3
  • Preferred Substance Name: ATROPINE
  • InChIKey: RKUNBYITZUJHSG-SPUOUPEWSA-N

  • 51-55-8
  • 200-104-8
  • (+/-)-HYOSCYAMINE
  • (3-ENDO)-8-METHYL-8-AZABICYCLO(3.2.1)OCT-3-YL TROPATE
  • 1.ALPHA.H,5.ALPHA.H-TROPAN-3.ALPHA.-OL (+/-)-TROPATE (ESTER)
  • ATNAA COMPONENT ATROPINE
  • ATROPEN
  • ATROPINE ((+/-))
  • ATROPINE [EP IMPURITY]
  • ATROPINE [EP MONOGRAPH]
  • ATROPINE [GREEN BOOK]
  • ATROPINE [MART.]
  • ATROPINE [MI]
  • ATROPINE [ORANGE BOOK]
  • ATROPINE [USP MONOGRAPH]
  • ATROPINE [USP-RS]
  • ATROPINE [VANDF]
  • ATROPINE [WHO-DD]
  • ATROPINE COMPONENT OF ATNAA
  • ATROPINE COMPONENT OF DUODOTE
  • ATROPINE, (+/-)-
  • ATROPINUM
  • ATROPINUM [HPUS]
  • BENZENEACETIC ACID, .ALPHA.-(HYDROXYMETHYL)-(3-ENDO)-8-METHYL-8-AZABICYCLO(3.2.1)OCT-3-YL ESTER
  • BENZENEACETIC ACID, .ALPHA.-(HYDROXYMETHYL)-8-METHYL-8-AZABICYCLO(3.2.1)OCT-3-YL ESTER, ENDO-(+/-)-
  • DL-HYOSCYAMINE
  • DUODOTE COMPONENT ATROPINE
  • HOMATROPINE HYDROBROMIDE IMPURITY D [EP IMPURITY]

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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