Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Ajoene, (Z)-
RN: 92285-00-2
UNII: J9XLK7547H
InChIKey: IXELFRRANAOWSF-ALCCZGGFSA-N

Molecular Formula

  • C9-H14-O-S3

Molecular Weight

  • 234.4066
 
* 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

  • Ajoene, (Z)-

Synonyms

  • (Z)-Ajoene
  • Ajoene, (Z)-
  • Disulfide, 2-propen-1-yl (1Z)-3-(2-propen-1-ylsulfinyl)-1-propen-1-yl
  • Disulfide, 2-propenyl (1Z)-3-(2-propenylsulfinyl)-1-propenyl
  • Disulfide, 2-propenyl 3-(2-propenylsulfinyl)-1-propenyl, (Z)-
  • UNII-J9XLK7547H

Registry Numbers

CAS Registry Number

  • 92285-00-2

FDA UNII

  • J9XLK7547H

System Generated Number

  • 0092285002

Structure Descriptors

InChI

1S/C9H14OS3/c1-3-6-11-12-7-5-9-13(10)8-4-2/h3-5,7H,1-2,6,8-9H2/b7-5-

InChIKey

IXELFRRANAOWSF-ALCCZGGFSA-N

Smiles

C=CCSS/C=C\C[S+](CC=C)[O-]