Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Disodium lauramido monoethanolamine sulfosuccinate
RN: 55101-78-5
UNII: ZVJ4C47ROJ
InChIKey: ZLXKGZDDAUUGBN-UHFFFAOYSA-L

Molecular Formula

  • C18-H33-N-O8-S.2Na

Molecular Weight

  • 467.4879
 
* 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

  • Disodium lauramido monoethanolamine sulfosuccinate

Synonyms

  • EINECS 259-479-1
  • UNII-ZVJ4C47ROJ

Systematic Name

  • Disodium C-(2-((1-oxododecyl)amino)ethyl) sulphonatosuccinate

Registry Numbers

CAS Registry Number

  • 55101-78-5

FDA UNII

  • ZVJ4C47ROJ

System Generated Number

  • 0055101785

Molecular Formulas

Molecular Formula

  • C18-H33-N-O8-S.2Na

Molecular Formula Fragments

  • C18-H33-N-O8-S
  • COMPONENT
  • Na

Structure Descriptors

InChI

1S/C18H33NO8S.2Na/c1-2-3-4-5-6-7-8-9-10-11-16(20)19-12-13-27-18(23)15(14-17(21)22)28(24,25)26;;/h15H,2-14H2,1H3,(H,19,20)(H,21,22)(H,24,25,26);;/q;2*+1/p-2

InChIKey

ZLXKGZDDAUUGBN-UHFFFAOYSA-L

Smiles

CCCCCCCCCCCC(=O)NCCOC(=O)C(CC(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+]