1-METHYL (.ALPHA.S,3Z,4R)-3-(CARBOXYMETHYLENE)-.ALPHA.-(2-CHLOROPHENYL)-4-MERCAPTO-1-PIPERIDINEACETATE

UNII:	4T2K9E4TEH
Type:	INGREDIENT SUBSTANCE
Formula:	C₁₆H₁₈ClNO₄S
Preferred Substance Name:	1-METHYL (.ALPHA.S,3Z,4R)-3-(CARBOXYMETHYLENE)-.ALPHA.-(2-CHLOROPHENYL)-4-MERCAPTO-1-PIPERIDINEACETATE
InChIKey:	CWUDNVCEAAXNQA-VLODSAPTSA-N
GSRS Full Record:	4T2K9E4TEH i

317322-48-8
(Z)-2-((R)-1-((S)-1-(2-CHLOROPHENYL)-2-METHOXY-2-OXOETHYL)-4-MERCAPTOPIPERIDIN-3-YLIDENE)ACETIC ACID
1-Methyl (αS,3Z,4R)-3-(carboxymethylene)-α-(2-chlorophenyl)-4-mercapto-1-piperidineacetate
1-PIPERIDINEACETIC ACID, 3-(CARBOXYMETHYLENE)-.ALPHA.-(2-CHLOROPHENYL)-4-MERCAPTO-, .ALPHA.-METHYL ESTER, (.ALPHA.S,3Z,4R)-
1-PIPERIDINEACETIC ACID, 3-(CARBOXYMETHYLENE)-.ALPHA.-(2-CHLOROPHENYL)-4-MERCAPTO-, 1-METHYL ESTER, (.ALPHA.S,3Z,4R)-
3-(CARBOXYMETHYLENE)-.ALPHA.-(2-CHLOROPHENYL)-4-MERCAPTO-1-PIPERIDINEACETIC ACID .ALPHA.-METHYL ESTER, (.ALPHA.S,3Z,4R)-
CLOPIDOGREL THIOL METABOLITE H4

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-METHYL (.ALPHA.S,3Z,4R)-3-(CARBOXYMETHYLENE)-.ALPHA.-(2-CHLOROPHENYL)-4-MERCAPTO-1-PIPERIDINEACETATE

Synonyms and Mappings

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