Zinc carbonate

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

Identification

Generic Name
Zinc carbonate
DrugBank Accession Number
DB14494
Background

Not Available

Type
Small Molecule
Groups
Experimental
Structure
Weight
Average: 548.96
Monoisotopic: 541.631636
Chemical Formula
C2H6O12Zn5
Synonyms
  • Basic zinc carbonate
  • Zinc carbonate
  • Zinc carbonate, basic
  • Zinc subcarbonate

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.
DrugInteraction
RoxadustatZinc carbonate can cause a decrease in the absorption of Roxadustat resulting in a reduced serum concentration and potentially a decrease in efficacy.
Food Interactions
Not Available

Products

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Active Moieties
NameKindUNIICASInChI Key
Zinc cationionic13S1S8SF3723713-49-7PTFCDOFLOPIGGS-UHFFFAOYSA-N
Mixture Products
NameIngredientsDosageRouteLabellerMarketing StartMarketing EndRegionImage
Go PSP calamineZinc carbonate (76 mg/1mL) + Zinc oxide (76 mg/1mL)SuspensionTopicalRw Consumer Products Ltd2021-10-01Not applicableUS flag
Ma Ying Long HemorrhoidalZinc carbonate (0.65 g/10g) + Amber (0.1 g/10g) + Borneol (0.2 g/10g) + Bos taurus gallstone (0.1 g/10g) + Moschus berezovskii musk sac resin (0.15 g/10g) + Pearl (hyriopsis cumingii) (0.25 g/10g) + Sodium borate decahydrate (0.2 g/10g)OintmentTopicalTrifecta Pharmaceuticals Usa, Llc.2016-01-14Not applicableUS flag
PSP CalamineZinc carbonate (76 mg/1mL) + Zinc oxide (76 mg/1mL)SuspensionTopicalRw Consumer Products Ltd2021-10-012022-05-27US flag
Unapproved/Other Products
NameIngredientsDosageRouteLabellerMarketing StartMarketing EndRegionImage
Ma Ying Long HemorrhoidalZinc carbonate (0.65 g/10g) + Amber (0.1 g/10g) + Borneol (0.2 g/10g) + Bos taurus gallstone (0.1 g/10g) + Moschus berezovskii musk sac resin (0.15 g/10g) + Pearl (hyriopsis cumingii) (0.25 g/10g) + Sodium borate decahydrate (0.2 g/10g)OintmentTopicalTrifecta Pharmaceuticals Usa, Llc.2016-01-14Not applicableUS flag

Categories

Drug Categories
Chemical TaxonomyProvided by Classyfire
Description
This compound belongs to the class of organic compounds known as organic carbonic acids. These are compounds comprising the carbonic acid functional group.
Kingdom
Organic compounds
Super Class
Organic acids and derivatives
Class
Organic carbonic acids and derivatives
Sub Class
Organic carbonic acids
Direct Parent
Organic carbonic acids
Alternative Parents
Carbonate salts / Organic transition metal salts / Organic oxoanionic compounds / Organic oxides / Hydrocarbon derivatives / Carbonyl compounds
Substituents
Aliphatic acyclic compound / Carbonate salt / Carbonic acid / Carbonyl group / Hydrocarbon derivative / Organic hydroxide / Organic oxide / Organic oxygen compound / Organic salt / Organic transition metal salt
Molecular Framework
Not Available
External Descriptors
Not Available
Affected organisms
Not Available

Chemical Identifiers

UNII
EQR32Y7H0M
CAS number
5263-02-5
InChI Key
UOURRHZRLGCVDA-UHFFFAOYSA-D
InChI
InChI=1S/2CH2O3.6H2O.5Zn/c2*2-1(3)4;;;;;;;;;;;/h2*(H2,2,3,4);6*1H2;;;;;/q;;;;;;;;5*+2/p-10
IUPAC Name
pentazinc(2+) hexahydroxide dicarbonate
SMILES
[OH-].[OH-].[OH-].[OH-].[OH-].[OH-].[Zn++].[Zn++].[Zn++].[Zn++].[Zn++].[O-]C([O-])=O.[O-]C([O-])=O

References

General References
Not Available
ChemSpider
10129674
RxNav
39935
Wikipedia
Smithsonite

Clinical Trials

Clinical Trials
PhaseStatusPurposeConditionsCount

Pharmacoeconomics

Manufacturers
Not Available
Packagers
Not Available
Dosage Forms
FormRouteStrength
SuspensionTopical
OintmentTopical
Prices
Not Available
Patents
Not Available

Properties

State
Not Available
Experimental Properties
Not Available
Predicted Properties
PropertyValueSource
Water Solubility109.0 mg/mLALOGPS
logP0.32ALOGPS
logP0.25Chemaxon
logS-0.36ALOGPS
pKa (Strongest Acidic)6.05Chemaxon
Physiological Charge-1Chemaxon
Hydrogen Acceptor Count3Chemaxon
Hydrogen Donor Count0Chemaxon
Polar Surface Area63.19 Å2Chemaxon
Rotatable Bond Count0Chemaxon
Refractivity31.17 m3·mol-1Chemaxon
Polarizability3.52 Å3Chemaxon
Number of Rings0Chemaxon
Bioavailability1Chemaxon
Rule of FiveNoChemaxon
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 July 09, 2018 19:54 / Updated at February 21, 2021 18:54