Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 3-(Carboxymethylene)-alpha-(2-chlorophenyl)-4-mercapto-1-piperidineacetic acid alpha-methyl ester, (alphaS,3Z,4R)-
RN: 317322-48-8
UNII: 4T2K9E4TEH
InChIKey: CWUDNVCEAAXNQA-VLODSAPTSA-N

Molecular Formula

  • C16-H18-Cl-N-O4-S

Molecular Weight

  • 355.8402
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Name of Substance

  • 3-(Carboxymethylene)-alpha-(2-chlorophenyl)-4-mercapto-1-piperidineacetic acid alpha-methyl ester, (alphaS,3Z,4R)-

Synonyms

  • (Z)-2-((R)-1-((S)-1-(2-Chlorophenyl)-2-methoxy-2-oxoethyl)-4-mercaptopiperidin-3-ylidene)acetic acid
  • 1-Piperidineacetic acid, 3-(carboxymethylene)-alpha-(2-chlorophenyl)-4-mercapto-, 1-methyl ester, (alphaS,3Z,4R)-
  • 1-Piperidineacetic acid, 3-(carboxymethylene)-alpha-(2-chlorophenyl)-4-mercapto-, alpha-methyl ester, (alphaS,3Z,4R)-
  • 3-(Carboxymethylene)-alpha-(2-chlorophenyl)-4-mercapto-1-piperidineacetic acid alpha-methyl ester, (alphaS,3Z,4R)-
  • Clopidogrel thiol metabolite H4
  • UNII-4T2K9E4TEH

Registry Numbers

CAS Registry Number

  • 317322-48-8

FDA UNII

  • 4T2K9E4TEH

System Generated Number

  • 0317322488

Structure Descriptors

InChI

1S/C16H18ClNO4S/c1-22-16(21)15(11-4-2-3-5-12(11)17)18-7-6-13(23)10(9-18)8-14(19)20/h2-5,8,13,15,23H,6-7,9H2,1H3,(H,19,20)/b10-8-/t13-,15+/m1/s1

InChIKey

CWUDNVCEAAXNQA-VLODSAPTSA-N

Smiles

COC(=O)[C@H](c1ccccc1Cl)N2CC[C@H](/C(=C\C(=O)O)/C2)S