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Substance Name: Mercury, (acetato-O)(3-((benzoylamino)acetyl)-2-methoxypropyl)-
RN: 53621-71-9
InChIKey: PAQQSVFVNIFGQN-UHFFFAOYSA-M

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C15-H21-Hg-N2-O5

Molecular Weight

  • 508.922
 
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Names and Synonyms

Synonyms

  • (Acetato-O)(3-((benzoylamino)acetyl)-2-methoxypropyl)mercury
  • Mercury, acetato(3-hippuramido-2-methoxypropyl)-
  • N-(3-Acetoxymercuri-2-methoxypropyl)-hippuramide

Systematic Name

  • Mercury, (acetato-O)(3-((benzoylamino)acetyl)-2-methoxypropyl)-

Registry Numbers

CAS Registry Number

  • 53621-71-9

System Generated Number

  • 0053621719

Structure Descriptors

InChI

1S/C13H17N2O3.C2H4O2.Hg/c1-10(18-2)8-14-12(16)9-15-13(17)11-6-4-3-5-7-11;1-2(3)4;/h3-7,10H,1,8-9H2,2H3,(H,14,16)(H,15,17);1H3,(H,3,4);/q;;+1/p-1

InChIKey

PAQQSVFVNIFGQN-UHFFFAOYSA-M

Smiles

CC(=O)O[Hg]CC(CNC(=O)CNC(=O)c1ccccc1)OC

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 350mg/kg (350mg/kg)   Journal of the American Pharmaceutical Association, Scientific Edition. Vol. 44, Pg. 76, 1955.