This drug entry is a stub and has not been fully annotated. It is scheduled to be annotated soon.
Identification
- Summary
Dihydroxyaluminum sodium carbonate is a medication used to treat heartburn.
- Generic Name
- Dihydroxyaluminum sodium carbonate
- DrugBank Accession Number
- DB15825
- Background
Not Available
- Type
- Small Molecule
- Groups
- Experimental
- Structure
Structure for Dihydroxyaluminum sodium carbonate (DB15825)
- Weight
- Average: 143.993
Monoisotopic: 143.9615309 - Chemical Formula
- CH2AlNaO5
- Synonyms
- Aluminium-natrium-carbonat-dihydroxid
- Aluminum sodium dihydroxide monocarbonate
- Dihydroxo-aluminium-natrium-carbonat
- Dihydroxyaluminum sodium carbonate
Pharmacology
- Indication
Not Available
Reduce drug development failure ratesBuild, train, & validate machine-learning modelswith evidence-based and structured datasets.Build, train, & validate predictive machine-learning models with structured datasets.- Associated Conditions
- Contraindications & Blackbox Warnings
Avoid life-threatening adverse drug eventsImprove clinical decision support with information on contraindications & blackbox warnings, population restrictions, harmful risks, & more.Avoid life-threatening adverse drug events & improve clinical decision support.- 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
Improve decision support & research outcomesWith structured adverse effects data, including: blackbox warnings, adverse reactions, warning & precautions, & incidence rates.Improve decision support & research outcomes with our structured adverse effects data.- 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.
Drug Interaction Integrate drug-drug
interactions in your softwareChenodeoxycholic acid Dihydroxyaluminum sodium carbonate can cause a decrease in the absorption of Chenodeoxycholic acid resulting in a reduced serum concentration and potentially a decrease in efficacy. Cholic Acid Dihydroxyaluminum sodium carbonate can cause a decrease in the absorption of Cholic Acid resulting in a reduced serum concentration and potentially a decrease in efficacy. Dehydrocholic acid Dihydroxyaluminum sodium carbonate can cause a decrease in the absorption of Dehydrocholic acid resulting in a reduced serum concentration and potentially a decrease in efficacy. Deoxycholic acid Dihydroxyaluminum sodium carbonate can cause a decrease in the absorption of Deoxycholic acid resulting in a reduced serum concentration and potentially a decrease in efficacy. Dolutegravir The serum concentration of Dolutegravir can be decreased when it is combined with Dihydroxyaluminum sodium carbonate. Halofantrine Dihydroxyaluminum sodium carbonate can cause a decrease in the absorption of Halofantrine resulting in a reduced serum concentration and potentially a decrease in efficacy. Obeticholic acid Dihydroxyaluminum sodium carbonate can cause a decrease in the absorption of Obeticholic acid resulting in a reduced serum concentration and potentially a decrease in efficacy. Ox bile extract The serum concentration of Ox bile extract can be decreased when it is combined with Dihydroxyaluminum sodium carbonate. Phenytoin Dihydroxyaluminum sodium carbonate can cause a decrease in the absorption of Phenytoin resulting in a reduced serum concentration and potentially a decrease in efficacy. Roxadustat Dihydroxyaluminum sodium carbonate can cause a decrease in the absorption of Roxadustat resulting in a reduced serum concentration and potentially a decrease in efficacy. 
Identify potential medication risksEasily compare up to 40 drugs with our drug interaction checker.Get severity rating, description, and management advice.Learn more - Food Interactions
- Not Available
Products
Drug product information from 10+ global regionsOur datasets provide approved product information including:dosage, form, labeller, route of administration, and marketing period.Access drug product information from over 10 global regions.- International/Other Brands
- Daxaids / Noacid / Rolaids
- Over the Counter Products
Name Dosage Strength Route Labeller Marketing Start Marketing End Region Image ทิมมี่ Tablet 334 mg Oral บริษัท บี.เอ็ล.ฮั้ว จำกัด จำกัด 1987-02-18 Not applicable Thailand 
ทิมมี่ Tablet 334 mg Oral บริษัท บี.เอ็ล.ฮั้ว จำกัด จำกัด 1987-02-18 Not applicable Thailand
Categories
- Drug Categories
- Classification
- Not classified
- Affected organisms
- Not Available
Chemical Identifiers
- UNII
- 84H8Z9550J
- CAS number
- 16482-55-6
- InChI Key
- SEIGJEJVIMIXIU-UHFFFAOYSA-J
- InChI
- InChI=1S/CH2O3.Al.Na.2H2O/c2-1(3)4;;;;/h(H2,2,3,4);;;2*1H2/q;+3;+1;;/p-4
- IUPAC Name
- sodium dihydroxyalumanylium carbonate
- SMILES
- [Na+].O[Al+]O.[O-]C([O-])=O
References
- General References
- TITCK Product Information: KOMPENSAN (Dihydroxyaluminum sodium carbonate) oral tablet [Link]
- External Links
- ChemSpider
- 7969582
- 23163
- ChEMBL
- CHEMBL3707202
- Wikipedia
- Carbaldrate
Clinical Trials
Pharmacoeconomics
- Manufacturers
- Not Available
- Packagers
- Not Available
- Dosage Forms
Form Route Strength Tablet Oral Tablet Oral 334 mg - Prices
- Not Available
- Patents
- Not Available
Properties
- State
- Not Available
- Experimental Properties
- Not Available
- Predicted Properties
Property Value Source Water Solubility 269.0 mg/mL ALOGPS logP -0.71 ALOGPS logP 0.25 ChemAxon logS 0.27 ALOGPS pKa (Strongest Acidic) 3.5 ChemAxon Physiological Charge -1 ChemAxon Hydrogen Acceptor Count 3 ChemAxon Hydrogen Donor Count 0 ChemAxon Polar Surface Area 63.19 Å2 ChemAxon Rotatable Bond Count 0 ChemAxon Refractivity 31.17 m3·mol-1 ChemAxon Polarizability 3.52 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
Drug created at September 11, 2020 17:56 / Updated at May 14, 2021 01:08