Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Mercury, (3-(alpha-carboxy-m-anisamido)-2-hydroxypropyl)hydroxy-
RN: 63868-96-2
InChIKey: FKCPTTJXBOBHQA-UHFFFAOYSA-M

Classification Code

  • Organometallic

Molecular Formula

  • C12-H15-Hg-N-O6

Molecular Weight

  • 469.841
 
* 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

  • Acetic acid, (m-((2-hydroxy-3-hydroxymercuri)propyl)phenoxy)-
  • Hydroxymercuripropanolamide of m-carboxyphenoxyacetic acid

Systematic Name

  • Mercury, (3-(alpha-carboxy-m-anisamido)-2-hydroxypropyl)hydroxy-

Registry Numbers

CAS Registry Number

  • 63868-96-2

System Generated Number

  • 0063868962

Structure Descriptors

InChI

1S/C12H14NO5.Hg.H2O/c1-8(14)7-13(12(16)17)11(15)9-4-3-5-10(6-9)18-2;;/h3-6,8,14H,1,7H2,2H3,(H,16,17);;1H2/q;+1;/p-1

InChIKey

FKCPTTJXBOBHQA-UHFFFAOYSA-M

Smiles

c1(C(N(C[C@@H](C[Hg]O)O)C(O)=O)=O)cc(ccc1)OC

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
rabbit LDLo intravenous 12mg/kg (12mg/kg)   Journal of Pharmacology and Experimental Therapeutics. Vol. 41, Pg. 21, 1931.