APOATROPINE

UNII:	3B4C10J0BP
Formula:	C₁₇H₂₁NO₂
Preferred Substance Name:	APOATROPINE
InChIKey:	WPUIZWXOSDVQJU-ZSHCYNCHSA-N

500-55-0
207-906-7
(+/-)-APOATROPINE
(1R,3R,5S)-8-METHYL-8-AZABICYCLO(3.2.1)OCT-3-YL 2-PHENYLPROPENOATE
1.ALPHA.H,5.ALPHA.H-TROPAN-3.ALPHA.-OL, ATROPATE (ESTER)
APOATROPIN
APOATROPINE [MI]
APOATROPINE [USP IMPURITY]
APOHYOSCYAMIN
APOHYOSCYAMINE
ATROPAMIN
ATROPAMINE
ATROPINE SULFATE IMPURITY A [EP IMPURITY]
ATROPYLTROPEINE
BENZENEACETIC ACID, .ALPHA.-METHYLENE-, (3-ENDO)-8-METHYL-8-AZABICYCLO(3.2.1)OCT-3-YL ESTER
BENZENEACETIC ACID, .ALPHA.-METHYLENE-, 8-METHYL-8-AZABICYCLO(3.2.1)OCT-3-YL ESTER, ENDO-

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.

APOATROPINE

Synonyms and Mappings

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