Zinc cation

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

Identification

Name
Zinc cation
Accession Number
DB14532
Type
Small Molecule
Groups
Experimental
Description
Not Available
Structure
Thumb
Synonyms
  • Zinc ion
  • Zinc ion(2+)
  • Zinc, ion (Zn2+)
  • Zinc(2+)
  • Zinc(II)
Mixture Products
NameIngredientsDosageRouteLabellerMarketing StartMarketing End
Orajel 3X Medicated For Toothache and GumZinc cation (1.5 mg/1g) + Benzocaine (200 mg/1g) + Levomenthol (2.6 mg/1g)GelTopicalChurch & Dwight Co., Inc.2019-11-01Not applicableUs
Orajel 4X Medicated For Toothache and GumZinc cation (1.5 mg/1g) + Benzalkonium chloride (1.3 mg/1g) + Benzocaine (200 mg/1g) + Levomenthol (5 mg/1g)GelTopicalChurch & Dwight Co., Inc.2019-11-01Not applicableUs
Orajel 4X Medicated For Toothache and Gum, CreamZinc cation (1.5 mg/1g) + Benzalkonium chloride (1.3 mg/1g) + Benzocaine (200 mg/1g) + Levomenthol (2.6 mg/1g)CreamTopicalChurch & Dwight Co., Inc.2019-11-01Not applicableUs
Orajel 4X Medicated For Toothache and Gum, CreamZinc cation (1.5 mg/1g) + Benzalkonium chloride (1.3 mg/1g) + Benzocaine (200 mg/1g) + Levomenthol (2.6 mg/1g)CreamTopicalChurch & Dwight Co., Inc.2019-11-01Not applicableUs
Orajel 4X Medicated PM For Toothache and GumZinc cation (1.5 mg/1g) + Benzalkonium chloride (1.3 mg/1g) + Benzocaine (200 mg/1g) + Levomenthol (2.6 mg/1g)CreamTopicalChurch & Dwight Co., Inc.2019-11-01Not applicableUs
Categories
UNII
13S1S8SF37
CAS number
23713-49-7
Weight
Average: 65.409
Monoisotopic: 63.929146578
Chemical Formula
Zn
InChI Key
PTFCDOFLOPIGGS-UHFFFAOYSA-N
InChI
InChI=1S/Zn/q+2
IUPAC Name
zinc(2+) ion
SMILES
[Zn++]

Pharmacology

Indication
Not Available
Pharmacodynamics
Not Available
Mechanism of action
Not Available
Additional Data Available
Adverse Effects

Comprehensive structured data on known drug adverse effects with statistical prevalence. MedDRA and ICD10 ids are provided for adverse effect conditions and symptoms.

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Additional Data Available
Contraindications

Structured data covering drug contraindications. Each contraindication describes a scenario in which the drug is not to be used. Includes restrictions on co-administration, contraindicated populations, and more.

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Additional Data Available
Blackbox Warnings

Structured data representing warnings from the black box section of drug labels. These warnings cover important and dangerous risks, contraindications, or adverse effects.

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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
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

References

General References
Not Available
External Links
RxNav
1546264
PDBe Ligand
ZN
PDB Entries
12ca / 1a0b / 1a0q / 1a1f / 1a1g / 1a1h / 1a1i / 1a1j / 1a1k / 1a1l
show 16319 more

Clinical Trials

Clinical Trials
Not Available

Pharmacoeconomics

Manufacturers
Not Available
Packagers
Not Available
Dosage forms
FormRouteStrength
GelTopical
CreamTopical
Prices
Not Available
Patents
Not Available

Properties

State
Not Available
Experimental Properties
Not Available
Predicted Properties
PropertyValueSource
logP0.16ChemAxon
pKa (Strongest Acidic)3.09ChemAxon
Physiological Charge2ChemAxon
Hydrogen Acceptor Count0ChemAxon
Hydrogen Donor Count0ChemAxon
Polar Surface Area0 Å2ChemAxon
Rotatable Bond Count0ChemAxon
Refractivity0 m3·mol-1ChemAxon
Polarizability1.78 Å3ChemAxon
Number of Rings0ChemAxon
Bioavailability1ChemAxon
Rule of FiveYesChemAxon
Ghose FilterNoChemAxon
Veber's RuleYesChemAxon
MDDR-like RuleNoChemAxon
Predicted ADMET features
Not Available

Spectra

Mass Spec (NIST)
Not Available
Spectra
SpectrumSpectrum TypeSplash Key
Predicted MS/MS Spectrum - 10V, Positive (Annotated)Predicted LC-MS/MSsplash10-03di-9000000000-0cd08967c771fb645329
Predicted MS/MS Spectrum - 20V, Positive (Annotated)Predicted LC-MS/MSsplash10-03di-9000000000-0cd08967c771fb645329
Predicted MS/MS Spectrum - 40V, Positive (Annotated)Predicted LC-MS/MSsplash10-03di-9000000000-0cd08967c771fb645329
Predicted MS/MS Spectrum - 10V, Negative (Annotated)Predicted LC-MS/MSsplash10-03di-9000000000-29976d3ebd17b2d11a4b
Predicted MS/MS Spectrum - 20V, Negative (Annotated)Predicted LC-MS/MSsplash10-03di-9000000000-29976d3ebd17b2d11a4b
Predicted MS/MS Spectrum - 40V, Negative (Annotated)Predicted LC-MS/MSsplash10-03di-9000000000-29976d3ebd17b2d11a4b

Taxonomy

Classification
Not classified

Drug created on July 12, 2018 13:44 / Updated on July 12, 2018 13:46

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