Magnesium malate

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

Identification

Generic Name
Magnesium malate
DrugBank Accession Number
DB15555
Background

Not Available

Type
Small Molecule
Groups
Approved, Experimental
Structure
Weight
Average: 156.376
Monoisotopic: 155.99091493
Chemical Formula
C4H4MgO5
Synonyms
Not Available

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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Over the Counter Products
NameDosageStrengthRouteLabellerMarketing StartMarketing EndRegionImage
F.M. FormulaCapsule80 mgOralNatures Sunshine Products, Inc.1999-05-252009-08-07Canada flag

Categories

Drug Categories
Not Available
Classification
Not classified
Affected organisms
Not Available

Chemical Identifiers

UNII
LA9X9UJA2Z
CAS number
869-06-7
InChI Key
JFQQIWNDAXACSR-UHFFFAOYSA-L
InChI
InChI=1S/C4H6O5.Mg/c5-2(4(8)9)1-3(6)7;/h2,5H,1H2,(H,6,7)(H,8,9);/q;+2/p-2
IUPAC Name
magnesium(2+) 2-hydroxybutanedioate
SMILES
[Mg++].OC(CC([O-])=O)C([O-])=O

References

General References
Not Available
ChemSpider
144425
RxNav
283578
Wikipedia
Magnesium_malate

Clinical Trials

Clinical Trials
PhaseStatusPurposeConditionsCount

Pharmacoeconomics

Manufacturers
Not Available
Packagers
Not Available
Dosage Forms
FormRouteStrength
CapsuleOral
Tablet, coatedOral
CapsuleOral80 mg
Prices
Not Available
Patents
Not Available

Properties

State
Not Available
Experimental Properties
Not Available
Predicted Properties
PropertyValueSource
Water Solubility126.0 mg/mLALOGPS
logP0.01ALOGPS
logP-1.1Chemaxon
logS-0.22ALOGPS
pKa (Strongest Acidic)3.2Chemaxon
pKa (Strongest Basic)-3.9Chemaxon
Physiological Charge-2Chemaxon
Hydrogen Acceptor Count5Chemaxon
Hydrogen Donor Count1Chemaxon
Polar Surface Area100.49 Å2Chemaxon
Rotatable Bond Count3Chemaxon
Refractivity46.55 m3·mol-1Chemaxon
Polarizability10.07 Å3Chemaxon
Number of Rings0Chemaxon
Bioavailability1Chemaxon
Rule of FiveYesChemaxon
Ghose FilterNoChemaxon
Veber's RuleNoChemaxon
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 16, 2019 19:22 / Updated at December 01, 2021 03:27