PSEUDOATROPINE

UNII:	HA7DL7YA9K
Type:	INGREDIENT SUBSTANCE
Formula:	C₁₇H₂₃NO₃
Preferred Substance Name:	PSEUDOATROPINE
InChIKey:	RKUNBYITZUJHSG-FZKCQIBNSA-N;RKUNBYITZUJHSG-QKPAOTATSA-N
GSRS Full Record:	HA7DL7YA9K i

16175-85-2
(3-exo)-8-Methyl-8-azabicyclo[3.2.1]oct-3-yl α-(hydroxymethyl)benzeneacetate
(±)-Tropoyltropan-3β-ol
Benzeneacetic acid, α-(hydroxymethyl)-, (3-exo)-8-methyl-8-azabicyclo[3.2.1]oct-3-yl ester
Pseudoatropine

Common Chemistry
i
Inxight Drugs
i

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.

PSEUDOATROPINE

Synonyms and Mappings

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