This drug entry is a stub and has not been fully annotated. It is scheduled to be annotated soon.
Identification
- Generic Name
- Acetylcysteine magnesium
- DrugBank Accession Number
- DB14080
- Background
Not Available
- Type
- Small Molecule
- Groups
- Experimental
- Structure
Structure for Acetylcysteine magnesium (DB14080)
- Weight
- Average: 348.67
Monoisotopic: 348.03002029 - Chemical Formula
- C10H16MgN2O6S2
- Synonyms
- Magnesium acetylcysteinate
- Magnesium acetylcysteine
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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Name Ingredients Dosage Route Labeller Marketing Start Marketing End Region Image Folene Acetylcysteine magnesium (100 mg/1) + Calcium citrate tetrahydrate (200 mg/1) + Cholecalciferol (3775 [iU]/1) + Levomefolic acid (2 mg/1) Capsule Oral Gm Pharmaceuticals 2016-08-10 2017-01-31 US 
Categories
- Drug Categories
- Not Available
- Classification
- Not classified
- Affected organisms
- Not Available
Chemical Identifiers
- UNII
- 038D8XOK12
- CAS number
- 36330-79-7
- InChI Key
- CDIFCTOKYOUYOT-SCGRZTRASA-L
- InChI
- InChI=1S/2C5H9NO3S.Mg/c2*1-3(7)6-4(2-10)5(8)9;/h2*4,10H,2H2,1H3,(H,6,7)(H,8,9);/q;;+2/p-2/t2*4-;/m00./s1
- IUPAC Name
- magnesium(2+) bis((2R)-2-acetamido-3-sulfanylpropanoate)
- SMILES
- [Mg++].[H]N([C@@H](CS)C([O-])=O)C(C)=O.[H]N([C@@H](CS)C([O-])=O)C(C)=O
References
Clinical Trials
Pharmacoeconomics
- Manufacturers
- Not Available
- Packagers
- Not Available
- Dosage Forms
Form Route Strength Capsule Oral - Prices
- Not Available
- Patents
- Not Available
Properties
- State
- Solid
- Experimental Properties
- Not Available
- Predicted Properties
Property Value Source Water Solubility 0.136 mg/mL ALOGPS logP 1.26 ALOGPS logP -0.71 Chemaxon logS -3.4 ALOGPS pKa (Strongest Acidic) 3.82 Chemaxon pKa (Strongest Basic) -2 Chemaxon Physiological Charge -1 Chemaxon Hydrogen Acceptor Count 3 Chemaxon Hydrogen Donor Count 2 Chemaxon Polar Surface Area 69.23 Å2 Chemaxon Rotatable Bond Count 6 Chemaxon Refractivity 48.5 m3·mol-1 Chemaxon Polarizability 15.05 Å3 Chemaxon Number of Rings 0 Chemaxon Bioavailability 1 Chemaxon Rule of Five Yes Chemaxon Ghose Filter No Chemaxon Veber's Rule No 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 June 17, 2018 22:01 / Updated at June 12, 2020 16:53