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Substance Name: Mercurate(1-)-, (3-(4-(carboxylatomethoxy)phenyl)-2-hydroxypropyl)hydroxy-, sodium
RN: 63907-33-5
InChIKey: HMPSJJOKRVNRAR-UHFFFAOYSA-L

Classification Code

  • Organometallic

Molecular Formula

  • C11-H13-Hg-O5.Na

Molecular Weight

  • 448.799
 
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Names and Synonyms

Synonym

  • Acetic acid, (p-(2-hydroxy-3-(hydroxymercuri)propyl)phenoxy)-, sodium salt

Systematic Name

  • Mercurate(1-)-, (3-(4-(carboxylatomethoxy)phenyl)-2-hydroxypropyl)hydroxy-, sodium

Registry Numbers

CAS Registry Number

  • 63907-33-5

System Generated Number

  • 0063907335

Molecular Formulas

Molecular Formula

  • C11-H13-Hg-O5.Na

Molecular Formula Fragments

  • C11-H13-Hg-O5
  • COMPONENT
  • Na

Structure Descriptors

InChI

1S/C11H13O4.Hg.Na.H2O/c1-8(12)6-9-2-4-10(5-3-9)15-7-11(13)14;;;/h2-5,8,12H,1,6-7H2,(H,13,14);;;1H2/q;2*+1;/p-2

InChIKey

HMPSJJOKRVNRAR-UHFFFAOYSA-L

Smiles

c1(ccc(OCC(=O)[O-])cc1)C[C@@H](C[Hg]O)O.[Na+]

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
rabbit LDLo intravenous 7mg/kg (7mg/kg)   Journal of Pharmacology and Experimental Therapeutics. Vol. 41, Pg. 21, 1931.