Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Ethanethiol, 2-(8-cyclopentyloctyl)amino-, hydrogen sulfate (ester)
RN: 21209-15-4
InChIKey: NXVFZGHFKDAOFL-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C15-H31-N-O3-S2

Molecular Weight

  • 337.546
 
* 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

Synonyms

  • 2-((8-Cyclopentyloctyl)amino)ethanethiol hydrogen sulfate (ester)
  • BRN 3059887
  • S-2-((8-Cyclopentyloctyl)amino)ethyl thiosulfate

Systematic Name

  • Ethanethiol, 2-(8-cyclopentyloctyl)amino-, hydrogen sulfate (ester)

Registry Numbers

CAS Registry Number

  • 21209-15-4

System Generated Number

  • 0021209154

Structure Descriptors

InChI

1S/C15H31NO3S2/c17-21(18,19)20-14-13-16-12-8-4-2-1-3-5-9-15-10-6-7-11-15/h15-16H,1-14H2,(H,17,18,19)

InChIKey

NXVFZGHFKDAOFL-UHFFFAOYSA-N

Smiles

S(=O)(=O)(O)SCCNCCCCCCCCC1CCCC1

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 13mg/kg (13mg/kg)   Journal of Medicinal Chemistry. Vol. 11, Pg. 1190, 1968.