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ATROPINE SULFATE

  • UNII: 03J5ZE7KA5
  • Formula: 2C17H23NO3.H2O.H2O4S
  • Preferred Substance Name: ATROPINE SULFATE
  • InChIKey: JPKKQJKQTPNWTR-CHYDPLAESA-N

  • 5908-99-6
  • (+/-)-ENDO-8-METHYL-8-AZABICYCLO(3.2.1)OCT-3-YL .ALPHA.-(HYDROXYMETHYL)BENZENEACETATE SULFATE (2:1) (SALT) MONOHYDRATE
  • 1.ALPHA.H,5.ALPHA.H-TROPAN-3.ALPHA.-OL (+/-)-TROPATE (ESTER), SULFATE (2:1) (SALT) MONOHYDRATE
  • 1.ALPHA.H,5.ALPHA.H-TROPAN-3.ALPHA.-OL (+/-)-TROPATE (ESTER), SULPHATE (2:1) (SALT) MONOHYDRATE
  • ATROPINE SULFATE [EP MONOGRAPH]
  • ATROPINE SULFATE [MART.]
  • ATROPINE SULFATE [ORANGE BOOK]
  • ATROPINE SULFATE [USP MONOGRAPH]
  • ATROPINE SULFATE [USP-RS]
  • ATROPINE SULFATE [VANDF]
  • ATROPINE SULFATE [WHO-IP]
  • ATROPINE SULFATE HYDRATE
  • ATROPINE SULFATE HYDRATE [JAN]
  • ATROPINE SULFATE MONOHYDRATE
  • ATROPINE SULFATE MONOHYDRATE [MI]
  • ATROPINE SULFATE MONOHYDRATE [WHO-DD]
  • ATROPINE SULPHATE
  • ATROPINI SULFAS [WHO-IP LATIN]
  • ATROPINUM SULPHURICUM
  • ATROPINUM SULPHURICUM [HPUS]
  • ATROPISOL
  • ATROPT
  • BENZENEACETIC ACID, .ALPHA.-(HYDROXYMETHYL)- (3-ENDO)-8-METHYL-8-AZABICYCLO(3.2.1)OCT-3-YL ESTER, SULFATE (2:1) (SALT), MONOHYDRATE
  • BENZENEACETIC ACID, .ALPHA.-(HYDROXYMETHYL)- (3-ENDO)-8-METHYL-8-AZABICYCLO(3.2.1)OCT-3-YL ESTER, SULPHATE (2:1) (SALT), MONOHYDRATE
  • BENZENEACETIC ACID, .ALPHA.-(HYDROXYMETHYL)-, 8-METHYL-8-AZABICYCLO(3.2.1)OCT-3-YL ESTER, ENDO-(+/-)-, SULFATE (2:1) (SALT), MONOHYDRATE
  • BENZENEACETIC ACID, .ALPHA.-(HYDROXYMETHYL)-, 8-METHYL-8-AZABICYCLO(3.2.1)OCT-3-YL ESTER, ENDO-(+/-)-, SULPHATE (2:1) (SALT), MONOHYDRATE
  • COLONAID COMPONENT ATROPINE SULFATE
  • DI-ATRO COMPONENT ATROPINE SULFATE
  • ENLON-PLUS COMPONENT ATROPINE SULFATE
  • ISOPTO ATROPINE
  • LOGEN COMPONENT ATROPINE SULFATE
  • LOMANATE COMPONENT ATROPINE SULFATE
  • LOMOTIL COMPONENT ATROPINE SULFATE
  • LONOX COMPONENT ATROPINE SULFATE
  • LO-TROL COMPONENT ATROPINE SULFATE
  • LOW-QUEL COMPONENT ATROPINE SULFATE
  • MOTOFEN COMPONENT ATROPINE SULFATE
  • NSC-755889
  • SYD-101

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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