Phenylmercuric acetate

This drug entry is a stub and has not been fully annotated. It is scheduled to be annotated soon.

Identification

Generic Name
Phenylmercuric acetate
DrugBank Accession Number
DB17044
Background

Phenylmercuric acetate is an organomercurial compound used as a fungicide and slimicide.1

Type
Small Molecule
Groups
Investigational
Structure
Weight
Average: 336.742
Monoisotopic: 338.023072
Chemical Formula
C8H8HgO2
Synonyms
  • (acetato)phenylmercury
  • Mercury, (acetato-o)phenyl-
  • Phenyl mercuric acetate
  • Phenylmercury acetate

Pharmacology

Indication

Not Available

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Pharmacodynamics

Not Available

Mechanism of action
Not Available
Absorption

Not Available

Volume of distribution

Not Available

Protein binding

Not Available

Metabolism
Not Available
Route of elimination

Not Available

Half-life

Not Available

Clearance

Not Available

Adverse Effects
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Toxicity

Not Available

Pathways
Not Available
Pharmacogenomic Effects/ADRs
Not Available

Interactions

Drug Interactions
This information should not be interpreted without the help of a healthcare provider. If you believe you are experiencing an interaction, contact a healthcare provider immediately. The absence of an interaction does not necessarily mean no interactions exist.
Not Available
Food Interactions
Not Available

Products

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Product Ingredients
IngredientUNIICASInChI Key
Phenylmercuric ammonium acetate272963SQX834604-38-1Not applicable

Categories

Drug Categories
Classification
Not classified
Affected organisms
Not Available

Chemical Identifiers

UNII
OSX88361UX
CAS number
62-38-4
InChI Key
XEBWQGVWTUSTLN-UHFFFAOYSA-M
InChI
InChI=1S/C6H5.C2H4O2.Hg/c1-2-4-6-5-3-1;1-2(3)4;/h1-5H;1H3,(H,3,4);/q;;+1/p-1
IUPAC Name
phenylmercurio acetate
SMILES
CC(=O)O[Hg]C1=CC=CC=C1

References

General References
  1. Matsumura F, Gotoh Y, Boush GM: Phenylmercuric acetate: metabolic conversion by microorganisms. Science. 1971 Jul 2;173(3991):49-51. doi: 10.1126/science.173.3991.49. [Article]
KEGG Compound
C11151
ChemSpider
8081464
BindingDB
429351
RxNav
1426778
ChEBI
27684
Wikipedia
Phenylmercury_acetate

Clinical Trials

Clinical Trials
PhaseStatusPurposeConditionsCount

Pharmacoeconomics

Manufacturers
Not Available
Packagers
Not Available
Dosage Forms
Not Available
Prices
Not Available
Patents
Not Available

Properties

State
Not Available
Experimental Properties
Not Available
Predicted Properties
PropertyValueSource
Water Solubility32.6 mg/mLALOGPS
logP1.11ALOGPS
logP0.85Chemaxon
logS-1ALOGPS
pKa (Strongest Basic)-6.7Chemaxon
Physiological Charge0Chemaxon
Hydrogen Acceptor Count1Chemaxon
Hydrogen Donor Count0Chemaxon
Polar Surface Area26.3 Å2Chemaxon
Rotatable Bond Count3Chemaxon
Refractivity37.19 m3·mol-1Chemaxon
Polarizability16.26 Å3Chemaxon
Number of Rings1Chemaxon
Bioavailability1Chemaxon
Rule of FiveYesChemaxon
Ghose FilterNoChemaxon
Veber's RuleYesChemaxon
MDDR-like RuleNoChemaxon
Predicted ADMET Features
Not Available

Spectra

Mass Spec (NIST)
Not Available
Spectra
Not Available
Chromatographic Properties
Collision Cross Sections (CCS)
Not Available

Drug created at October 11, 2022 17:52 / Updated at December 13, 2022 10:46