Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Propanethioamide, N-methyl-3-((2-(phosphonothio)ethyl)amino)-, lithium salt, hydrate, (2:2:3)
RN: 127914-25-4
InChIKey: HNYXPKMKQIFPME-UHFFFAOYSA-M

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C6-H14-N2-O3-P-S2.Li.3/2H2-O

Molecular Weight

  • 264.2346
 
* 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

Synonym

  • S-(2-((2'-(N-Methylthiocarbamoyl)ethyl)amino)ethyl) lithium hydrogen phosphorothioate hydrate

Systematic Name

  • Propanethioamide, N-methyl-3-((2-(phosphonothio)ethyl)amino)-, lithium salt, hydrate, (2:2:3)

Registry Numbers

CAS Registry Number

  • 127914-25-4

System Generated Number

  • 0127914254

Molecular Formulas

Molecular Formula

  • C6-H14-N2-O3-P-S2.Li.3/2H2-O

Molecular Formula Fragments

  • C6-H14-N2-O3-P-S2
  • COMPONENT
  • H2-O
  • Li

Structure Descriptors

InChI

1S/C6H15N2O3PS2.Li/c1-7-6(13)2-3-8-4-5-14-12(9,10)11;/h8H,2-5H2,1H3,(H,7,13)(H2,9,10,11);/q;+1/p-1

InChIKey

HNYXPKMKQIFPME-UHFFFAOYSA-M

Smiles

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

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal > 250mg/kg (250mg/kg)   Journal of Medicinal Chemistry. Vol. 33, Pg. 2501, 1990.