METHYL (2S)-2-(2-CHLOROPHENYL)-2-((2-(THIOPHEN-2-YL)ETHYL)AMINO)ACETATE

UNII:	K3GU7K9HP3
Type:	INGREDIENT SUBSTANCE
Formula:	C₁₅H₁₆ClNO₂S
Preferred Substance Name:	METHYL (2S)-2-(2-CHLOROPHENYL)-2-((2-(THIOPHEN-2-YL)ETHYL)AMINO)ACETATE
InChIKey:	PAOGEKGFTGONII-AWEZNQCLSA-N
GSRS Full Record:	K3GU7K9HP3 i

141109-20-8
(+)-(S)-METHYL .ALPHA.-((2-(2-THIENYL)ETHYL)AMINO)-.ALPHA.-(2-CHLOROPHENYL)ACETATE
(S)-METHYL .ALPHA.-((2-(THIEN-2-YL)ETHYL)AMINO)-.ALPHA.-(2-CHLOROPHENYL)ACETATE
BENZENEACETIC ACID, 2-CHLORO-.ALPHA.-((2-(2-THIENYL)ETHYL)AMINO)-, METHYL ESTER, (.ALPHA.S)-
CLOPIDOGREL BESILATE IMPURITY F [EP IMPURITY]
CLOPIDOGREL HYDROCHLORIDE IMPURITY F [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.

METHYL (2S)-2-(2-CHLOROPHENYL)-2-((2-(THIOPHEN-2-YL)ETHYL)AMINO)ACETATE

Synonyms and Mappings

Resources