1-(((3S)-3,4-DIHYDRO-3-METHYL-6-(4,4,4-TRIFLUOROBUTOXY)-2-NAPHTHALENYL)METHYL)-3-AZETIDINECARBOXYLIC ACID

UNII:	APE8X7S2BU
Type:	INGREDIENT SUBSTANCE
Formula:	C₂₀H₂₄F₃NO₃
Preferred Substance Name:	1-(((3S)-3,4-DIHYDRO-3-METHYL-6-(4,4,4-TRIFLUOROBUTOXY)-2-NAPHTHALENYL)METHYL)-3-AZETIDINECARBOXYLIC ACID
InChIKey:	XKYTZMBQIKKIIW-ZDUSSCGKSA-N
GSRS Full Record:	APE8X7S2BU i

2373330-78-8
(S)-1-((3-Methyl-6-(4,4,4-trifluorobutoxy)-3,4-dihydronaphthalen-2-yl)methyl)azetidine-3-carboxylic acid
1-[[(3S)-3,4-Dihydro-3-methyl-6-(4,4,4-trifluorobutoxy)-2-naphthalenyl]methyl]-3-azetidinecarboxylic acid
1-[[(3S)-3-Methyl-6-(4,4,4-trifluorobutoxy)-3,4-dihydronaphthalen-2-yl]methyl]azetidine-3-carboxylic acid
3-Azetidinecarboxylic acid, 1-[[(3S)-3,4-dihydro-3-methyl-6-(4,4,4-trifluorobutoxy)-2-naphthalenyl]methyl]-
S1P5 receptor agonist-1

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.

1-(((3S)-3,4-DIHYDRO-3-METHYL-6-(4,4,4-TRIFLUOROBUTOXY)-2-NAPHTHALENYL)METHYL)-3-AZETIDINECARBOXYLIC ACID

Synonyms and Mappings

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