Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Mercury(II), bis(DL-methionato)-
RN: 31210-58-9
InChIKey: USRWKXLUMDAGNH-UHFFFAOYSA-L

Molecular Formula

  • C10-H22-Hg-N2-O4-S2

Molecular Weight

  • 497.0
 
* 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

  • Bis(DL-methionato)mercury

Systematic Name

  • Mercury(II), bis(DL-methionato)-

Registry Numbers

CAS Registry Number

  • 31210-58-9

System Generated Number

  • 0031210589

Structure Descriptors

InChI

1S/2C5H11NO2S.Hg/c2*1-9-3-2-4(6)5(7)8;/h2*4H,2-3,6H2,1H3,(H,7,8);/q;;+2/p-2

InChIKey

USRWKXLUMDAGNH-UHFFFAOYSA-L

Smiles

CSCCC(C(=O)[O-])N.CSCCC(C(=O)[O-])N.[Hg+2]

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 8700ug/kg (8.7mg/kg)   Journal of Environmental Pathology and Toxicology. Vol. 2(6), Pg. 1529, 1979.
mouse LD50 oral > 500mg/kg (500mg/kg)   Journal of Environmental Pathology and Toxicology. Vol. 2(6), Pg. 1529, 1979.