(1R)-1-(2-CHLOROPHENYL)-2-METHOXY-2-OXOETHYL (.ALPHA.S)-.ALPHA.-(2-CHLOROPHENYL)-6,7-DIHYDROTHIENO(3,2-C)PYRIDINE-5(4H)-ACETATE

UNII:	BA4UN3PJ3K
Type:	INGREDIENT SUBSTANCE
Formula:	C₂₄H₂₁Cl₂NO₄S
Preferred Substance Name:	(1R)-1-(2-CHLOROPHENYL)-2-METHOXY-2-OXOETHYL (.ALPHA.S)-.ALPHA.-(2-CHLOROPHENYL)-6,7-DIHYDROTHIENO(3,2-C)PYRIDINE-5(4H)-ACETATE
InChIKey:	WYMQFSIDOUJQGN-FCHUYYIVSA-N
GSRS Full Record:	BA4UN3PJ3K i

1421283-60-4
(1R)-1-(2-CHLOROPHENYL)-2-METHOXY-2-OXOETHYL (2S)-2-(2-CHLOROPHENYL)-2-(6,7-DIHYDROTHIENO(3,2-C)PYRIDIN-5(4H)-YL)ACETATE
CLOPIDOGREL BESILATE IMPURITY D [EP IMPURITY]
CLOPIDOGREL HYDROCHLORIDE IMPURITY D [EP IMPURITY]
CLOPIDOGREL HYDROGEN SULFATE IMURITY D [EP IMPURITY]
Methyl (2R)-(2-chlorophenyl)[(2S)-(2-chlorophenyl)[6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl]acetyloxy]acetate.
THIENO(3,2-C)PYRIDINE-5(4H)-ACETIC ACID, .ALPHA.-(2-CHLOROPHENYL)-6,7-DIHYDRO-, (1R)-1-(2-CHLOROPHENYL)-2-METHOXY-2-OXOETHYL ESTER, (.ALPHA.S)-

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.

(1R)-1-(2-CHLOROPHENYL)-2-METHOXY-2-OXOETHYL (.ALPHA.S)-.ALPHA.-(2-CHLOROPHENYL)-6,7-DIHYDROTHIENO(3,2-C)PYRIDINE-5(4H)-ACETATE

Synonyms and Mappings

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