Cobalt

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

Identification

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Name
Cobalt
Accession Number
DB14574
Type
Small Molecule
Groups
Approved, Experimental
Description

A trace element that is a component of vitamin B12. It has the atomic symbol Co, atomic number 27, and atomic weight 58.93. It is used in nuclear weapons, alloys, and pigments. Deficiency in animals leads to anemia; its excess in humans can lead to erythrocytosis.

Structure
Thumb
Synonyms
  • Cobalt
  • Cobalt, elemental
  • Cobalto
  • Cobaltum
  • Kobalt
Mixture Products
NameIngredientsDosageRouteLabellerMarketing StartMarketing End
Oligofer LiqCobalt (.64 mg) + Cyanocobalamin (2.5 mcg) + Ferrous gluconate (2 mg) + Manganese (.2 mg)LiquidOralSabex Inc1993-12-311999-08-12Canada
Oligostim Manganese-cobaltCobalt (0.029 mg) + Manganese (0.027 mg)TabletOralDolisos Laboratoires S.A.1998-04-032007-08-01Canada
Categories
UNII
3G0H8C9362
CAS number
7440-48-4
Weight
Average: 58.9332
Monoisotopic: 58.933200194
Chemical Formula
Co
InChI Key
GUTLYIVDDKVIGB-UHFFFAOYSA-N
InChI
InChI=1S/Co
IUPAC Name
cobalt
SMILES
[Co]

Pharmacology

Indication
Not Available
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
Toxicity
Not Available
Affected organisms
Not Available
Pathways
Not Available
Pharmacogenomic Effects/ADRs
Not Available

Interactions

Drug Interactions
Not Available
Food Interactions
Not Available

References

General References
Not Available
External Links
KEGG Compound
C19171
ChemSpider
94547
ChEBI
27638
HET
3CO
Wikipedia
Cobalt

Clinical Trials

Clinical Trials
Not Available

Pharmacoeconomics

Manufacturers
Not Available
Packagers
Not Available
Dosage forms
FormRouteStrength
LiquidSublingual29.5 mcg
LiquidOral
TabletOral
Prices
Not Available
Patents
Not Available

Properties

State
Not Available
Experimental Properties
Not Available
Predicted Properties
PropertyValueSource
Water Solubility0.0 mg/mLALOGPS
logP-1.3ALOGPS
logP0.23ChemAxon
logS1.08ALOGPS
Physiological Charge0ChemAxon
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/MSNot Available
Predicted MS/MS Spectrum - 20V, Positive (Annotated)Predicted LC-MS/MSNot Available
Predicted MS/MS Spectrum - 40V, Positive (Annotated)Predicted LC-MS/MSNot Available
Predicted MS/MS Spectrum - 10V, Negative (Annotated)Predicted LC-MS/MSNot Available
Predicted MS/MS Spectrum - 20V, Negative (Annotated)Predicted LC-MS/MSNot Available
Predicted MS/MS Spectrum - 40V, Negative (Annotated)Predicted LC-MS/MSNot Available

Taxonomy

Classification
Not classified

Drug created on July 20, 2018 15:22 / Updated on July 13, 2019 01:00