Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Propanamide, N-methyl-3-((2-phosphonothio)ethyl)amino-, monolithium salt
RN: 127914-17-4
InChIKey: UIYLFWIZJDCOIV-UHFFFAOYSA-M

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C6-H14-N2-O4-P-S.Li

Molecular Weight

  • 248.1676
 
* 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

  • N-Methyl-3-((2-phosphonothio)ethyl)aminopropanamide monolithium salt
  • S-(2-((2'-(N-Methylcarbamoyl)ethyl)amino)ethyl) lithium hydrogen phosphorothioate

Systematic Name

  • Propanamide, N-methyl-3-((2-phosphonothio)ethyl)amino-, monolithium salt

Registry Numbers

CAS Registry Number

  • 127914-17-4

System Generated Number

  • 0127914174

Molecular Formulas

Molecular Formula

  • C6-H14-N2-O4-P-S.Li

Molecular Formula Fragments

  • C6-H14-N2-O4-P-S
  • COMPONENT
  • Li

Structure Descriptors

InChI

1S/C6H15N2O4PS.Li/c1-7-6(9)2-3-8-4-5-14-13(10,11)12;/h8H,2-5H2,1H3,(H,7,9)(H2,10,11,12);/q;+1/p-1

InChIKey

UIYLFWIZJDCOIV-UHFFFAOYSA-M

Smiles

[Li+].CNC(=O)CCNCCSP(=O)(O)[O-]

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal > 600mg/kg (600mg/kg)   Journal of Medicinal Chemistry. Vol. 33, Pg. 2501, 1990.