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Substance Name: Mercury(2-), bis(4-(dithiocarboxy)-1-piperazineacetato(2-))-, disodium
RN: 64046-01-1
InChIKey: CLIRMVOIJHKNLJ-UHFFFAOYSA-L

Classification Code

  • Organometallic

Molecular Formula

  • C14-H20-Hg-N4-O4-S4.2Na

Molecular Weight

  • 683.17
 
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Names and Synonyms

Synonym

  • Sodium salt of mercury dithiocarbamate piperazine acetic acid

Systematic Name

  • Mercury(2-), bis(4-(dithiocarboxy)-1-piperazineacetato(2-))-, disodium

Registry Numbers

CAS Registry Number

  • 64046-01-1

System Generated Number

  • 0064046011

Molecular Formulas

Molecular Formula

  • C14-H20-Hg-N4-O4-S4.2Na

Molecular Formula Fragments

  • C14-H20-Hg-N4-O4-S4
  • COMPONENT
  • Na

Structure Descriptors

InChI

1S/2C7H11N2O2S2.Hg.2Na/c2*10-7(11)5-8-1-3-9(4-2-8)13-6-12;;;/h2*1-5H2,(H,10,11);;;/q;;;2*+1/p-2

InChIKey

CLIRMVOIJHKNLJ-UHFFFAOYSA-L

Smiles

C([Hg]C(SN1CCN(CC1)CC(=O)[O-])=S)(SN1CCN(CC1)CC(=O)[O-])=S.[Na+].[Na+]

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
rabbit LDLo intravenous 7500ug/kg (7.5mg/kg)   Journal of Pharmacology and Experimental Therapeutics. Vol. 41, Pg. 21, 1931.