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Dimethyl sulfone
This drug entry is a stub and has not been fully annotated. It is scheduled to be annotated soon.
Identification
- Name
- Dimethyl sulfone
- Accession Number
- DB14090
- Description
- Not Available
- Type
- Small Molecule
- Groups
- Experimental, Investigational
- Structure
Structure for Dimethyl sulfone (DB14090)
- Weight
- Average: 94.133
Monoisotopic: 94.008850126 - Chemical Formula
- C2H6O2S
- Synonyms
- Dimethyl sulphone
- Methyl sulfone
- Methylsulfonyl methane
- Methylsulfonylmethane
- MSM
- Sulfonylbismethane
Pharmacology
- Indication
- Not Available
- Contraindications & Blackbox Warnings
Learn about our commercial Contraindications & Blackbox Warnings data.
Learn More- 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
Learn about our commercial Adverse Effects data.
Learn More- Toxicity
- Not Available
- Affected organisms
- 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
- Over the Counter Products
Name Dosage Strength Route Labeller Marketing Start Marketing End Region Image Unlock Additional DataMsm Tablet 0.51 g/0.51g Oral Inc MBG 2019-01-24 Not applicable US 
Additional Data Available- Application NumberApplication Number
A unique ID assigned by the FDA when a product is submitted for approval by the labeller.
Learn more - Product CodeProduct Code
A governmentally-recognized ID which uniquely identifies the product within its regulatory market.
Learn more
- Mixture Products
Name Ingredients Dosage Route Labeller Marketing Start Marketing End Region Image DOCTOR HOYS Arnica Boost Dimethyl sulfone (2 g/1mL) + Arnica montana flower (5 g/1mL) Cream Topical Doctor Hoy's, Llc 2013-08-01 2019-07-18 US IMPLAHeal P.OCream Dimethyl sulfone (1 g/100mL) + N-Acetylglucosamine (2 g/100mL) Cream Topical Threedayslove Co., Ltd. 2019-12-16 Not applicable US Powerfulx Ginseng RecoveryCream Dimethyl sulfone (0.1 g/100mL) + N-Acetylglucosamine (0.15 g/100mL) + Panax ginseng root oil (66.2186 g/100mL) Cream Topical Powerful X 2018-12-10 Not applicable US TENHEALER Pain Rub Dimethyl sulfone (15 mg/1mL) + Levomenthol (50 mg/1mL) + Methyl salicylate (150 mg/1mL) + Synthetic camphor (50 mg/1mL) Lotion Topical BIO HEALING THERAPY INDUSTRIES INC 2019-08-01 Not applicable US - Unapproved/Other Products
Name Ingredients Dosage Route Labeller Marketing Start Marketing End Region Image DOCTOR HOYS Arnica Boost Dimethyl sulfone (2 g/1mL) + Arnica montana flower (5 g/1mL) Cream Topical Doctor Hoy's, Llc 2013-08-01 2019-07-18 US IMPLAHeal P.OCream Dimethyl sulfone (1 g/100mL) + N-Acetylglucosamine (2 g/100mL) Cream Topical Threedayslove Co., Ltd. 2019-12-16 Not applicable US Medi-flexx Rx Joint Support Formula Dimethyl sulfone (200 mg/1) + Chondroitin sulfate (chicken) (400 mg/1) + Glucosamine sulfate (500 mg/1) Tablet Oral Two Hip Consulting, Llc 2014-12-05 2016-04-11 US Msm Dimethyl sulfone (0.51 g/0.51g) Tablet Oral Inc MBG 2019-01-24 Not applicable US Powerfulx Ginseng RecoveryCream Dimethyl sulfone (0.1 g/100mL) + N-Acetylglucosamine (0.15 g/100mL) + Panax ginseng root oil (66.2186 g/100mL) Cream Topical Powerful X 2018-12-10 Not applicable US
Categories
- Drug Categories
- Chemical TaxonomyProvided by Classyfire
- Description
- This compound belongs to the class of organic compounds known as sulfones. These are compounds containing a sulfonyl group( which as the general structure RS(=O)2R' (R,R' =alkyl, aryl)) attached to two carbon atoms.
- Kingdom
- Organic compounds
- Super Class
- Organosulfur compounds
- Class
- Sulfonyls
- Sub Class
- Sulfones
- Direct Parent
- Sulfones
- Alternative Parents
- Organic oxides / Hydrocarbon derivatives
- Substituents
- Aliphatic acyclic compound / Hydrocarbon derivative / Organic oxide / Organic oxygen compound / Sulfone
- Molecular Framework
- Aliphatic acyclic compounds
- External Descriptors
- sulfone (CHEBI:9349) / a sulfone (CPD-10437)
Chemical Identifiers
- UNII
- 9H4PO4Z4FT
- CAS number
- 67-71-0
- InChI Key
- HHVIBTZHLRERCL-UHFFFAOYSA-N
- InChI
- InChI=1S/C2H6O2S/c1-5(2,3)4/h1-2H3
- IUPAC Name
- methanesulfonylmethane
- SMILES
- CS(C)(=O)=O
References
- General References
- Not Available
- External Links
- Human Metabolome Database
- HMDB0004983
- KEGG Compound
- C11142
- ChemSpider
- 5978
- BindingDB
- 50026473
- 23247
- ChEBI
- 9349
- ChEMBL
- CHEMBL25028
- ZINC
- ZINC000004658606
- Wikipedia
- Methylsulfonylmethane
Clinical Trials
- Clinical Trials
Phase Status Purpose Conditions Count 3 Recruiting Treatment Back Pain Lower Back 1 1 Unknown Status Supportive Care Osteoarthritis (OA) 1
Pharmacoeconomics
- Manufacturers
- Not Available
- Packagers
- Not Available
- Dosage Forms
Form Route Strength Capsule Oral Cream Topical Powder, for solution Oral 2400 mg Powder, for solution Oral 1.2 g Tablet Oral Tablet Oral 0.51 g/0.51g Tablet, delayed release Oral 600 mg Powder, for solution Oral 1200 mg Lotion Topical - Prices
- Not Available
- Patents
- Not Available
Properties
- State
- Solid
- Experimental Properties
- Not Available
- Predicted Properties
Property Value Source Water Solubility 55.8 mg/mL ALOGPS logP -0.95 ALOGPS logP -1.3 ChemAxon logS -0.23 ALOGPS Physiological Charge 0 ChemAxon Hydrogen Acceptor Count 2 ChemAxon Hydrogen Donor Count 0 ChemAxon Polar Surface Area 34.14 Å2 ChemAxon Rotatable Bond Count 0 ChemAxon Refractivity 20.53 m3·mol-1 ChemAxon Polarizability 8.6 Å3 ChemAxon Number of Rings 0 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
Spectrum Spectrum Type Splash Key Predicted GC-MS Spectrum - GC-MS Predicted GC-MS Not Available MS/MS Spectrum - Quattro_QQQ 10V, Positive LC-MS/MS splash10-0002-9000000000-9896ec507f104ada81f3 MS/MS Spectrum - Quattro_QQQ 25V, Positive LC-MS/MS splash10-014i-9000000000-aad0ad2e46e9a93df295 MS/MS Spectrum - Quattro_QQQ 40V, Positive LC-MS/MS splash10-014i-9000000000-8cb5ee5ae152833c1e84 Predicted MS/MS Spectrum - 10V, Positive (Annotated) Predicted LC-MS/MS Not Available Predicted MS/MS Spectrum - 20V, Positive (Annotated) Predicted LC-MS/MS Not Available Predicted MS/MS Spectrum - 40V, Positive (Annotated) Predicted LC-MS/MS Not Available Predicted MS/MS Spectrum - 10V, Negative (Annotated) Predicted LC-MS/MS Not Available Predicted MS/MS Spectrum - 20V, Negative (Annotated) Predicted LC-MS/MS Not Available Predicted MS/MS Spectrum - 40V, Negative (Annotated) Predicted LC-MS/MS Not Available 1H NMR Spectrum 1D NMR Not Applicable [1H,13C] 2D NMR Spectrum 2D NMR Not Applicable
Drug created on June 18, 2018 10:42 / Updated on June 12, 2020 10:53
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