This drug entry is a stub and has not been fully annotated. It is scheduled to be annotated soon.
Explore a selection of our essential drug information below, or:
Identification
- Generic Name
- Cobaltous cation
- DrugBank Accession Number
- DB14205
- Background
Not Available
- Type
- Small Molecule
- Groups
- Experimental
- Structure
Structure for Cobaltous cation (DB14205)
- Weight
- Average: 58.9332
Monoisotopic: 58.933200194 - Chemical Formula
- Co
- Synonyms
- Cobalt cation (Co2+)
- Cobalt, ion (Co2+)
- Cobalt(2+)
- Cobalt(II) cation
- Cobalt(II) ion
- Cobaltous ion
Pharmacology
- Indication
Not Available
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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. View sample adverse effects data in our new Data Library!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.Not Available
- Food Interactions
- Not Available
Categories
- Drug Categories
- Not Available
- Classification
- Not classified
- Affected organisms
- Not Available
Chemical Identifiers
- UNII
- AI1MR454XG
- CAS number
- 22541-53-3
- InChI Key
- XLJKHNWPARRRJB-UHFFFAOYSA-N
- InChI
- InChI=1S/Co/q+2
- IUPAC Name
- lambda2-cobalt(2+) ion
- SMILES
- [Co++]
References
- General References
- Not Available
- External Links
- PDB Entries
- 1a0c / 1a0e / 1b59 / 1b6a / 1bc5 / 1bk5 / 1bn5 / 1boa / 1bsj / 1c0w … show 1023 more
Clinical Trials
- Clinical Trials
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Pharmacoeconomics
- Manufacturers
- Not Available
- Packagers
- Not Available
- Dosage Forms
- Not Available
- Prices
- Not Available
- Patents
- Not Available
Properties
- State
- Not Available
- Experimental Properties
- Not Available
- Predicted Properties
Property Value Source logP 0.23 Chemaxon pKa (Strongest Acidic) 3.09 Chemaxon Physiological Charge 2 Chemaxon Hydrogen Acceptor Count 0 Chemaxon Hydrogen Donor Count 0 Chemaxon Polar Surface Area 0 Å2 Chemaxon Rotatable Bond Count 0 Chemaxon Refractivity 0 m3·mol-1 Chemaxon Polarizability 1.78 Å3 Chemaxon Number of Rings 0 Chemaxon Bioavailability 1 Chemaxon Rule of Five Yes Chemaxon Ghose Filter No Chemaxon Veber's Rule Yes Chemaxon MDDR-like Rule No Chemaxon - 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 04, 2018 16:09 / Updated at June 12, 2020 16:53