This drug entry is a stub and has not been fully annotated. It is scheduled to be annotated soon.
Explore a selection of our essential drug information below, or:
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
Structure for Phenylmercuric acetate (DB17044)
- 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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Prevent Adverse Drug Events TodayTap into our Clinical API for life-saving information on contraindications & blackbox warnings, population restrictions, harmful risks, & more.Avoid life-threatening adverse drug events with our Clinical API- 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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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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Ingredient UNII CAS InChI Key Phenylmercuric ammonium acetate 272963SQX8 34604-38-1 Not 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
- 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]
- External Links
Clinical Trials
- Clinical Trials
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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
Property Value Source Water Solubility 32.6 mg/mL ALOGPS logP 1.11 ALOGPS logP 0.85 Chemaxon logS -1 ALOGPS pKa (Strongest Basic) -6.7 Chemaxon Physiological Charge 0 Chemaxon Hydrogen Acceptor Count 1 Chemaxon Hydrogen Donor Count 0 Chemaxon Polar Surface Area 26.3 Å2 Chemaxon Rotatable Bond Count 3 Chemaxon Refractivity 37.19 m3·mol-1 Chemaxon Polarizability 16.26 Å3 Chemaxon Number of Rings 1 Chemaxon Bioavailability 1 Chemaxon Rule of Five Yes Chemaxon Ghose Filter No Chemaxon Veber's Rule Yes Chemaxon MDDR-like Rule No Chemaxon - 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