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

Identification

Generic Name
Bismuth oxide
DrugBank Accession Number
DB15929
Background

Not Available

Type
Small Molecule
Groups
Experimental
Structure
Weight
Average: 465.958
Monoisotopic: 465.94554
Chemical Formula
Bi2O3
Synonyms
  • Bismuth trioxide
  • Bismuth yellow
  • Bismuthous oxide
  • Bismuthum oxydatum
  • Dibismuth trioxide
External IDs
  • 215-134-7

Pharmacology

Indication

Not Available

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Associated Conditions
Contraindications & Blackbox Warnings
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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.
Not Available
Food Interactions
Not Available

Categories

Drug Categories
Classification
Not classified
Affected organisms
Not Available

Chemical Identifiers

UNII
A6I4E79QF1
CAS number
1304-76-3
InChI Key
WMWLMWRWZQELOS-UHFFFAOYSA-N
InChI
InChI=1S/2Bi.3O
IUPAC Name
[(oxobismuthanyl)oxy]bismuthanone
SMILES
O=[Bi]O[Bi]=O

References

General References
Not Available
ChemSpider
14093
RxNav
19472
Wikipedia
Bismuth(III)_oxide

Clinical Trials

Clinical Trials
PhaseStatusPurposeConditionsCount
4RecruitingTreatmentHelicobacter Pylori Infection3
3RecruitingTreatmentHaemorrhoids1

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
PropertyValueSource
logP-0.13ChemAxon
pKa (Strongest Basic)-3ChemAxon
Physiological Charge0ChemAxon
Hydrogen Acceptor Count2ChemAxon
Hydrogen Donor Count0ChemAxon
Polar Surface Area43.37 Å2ChemAxon
Rotatable Bond Count2ChemAxon
Refractivity4.24 m3·mol-1ChemAxon
Polarizability7.36 Å3ChemAxon
Number of Rings0ChemAxon
Bioavailability1ChemAxon
Rule of FiveYesChemAxon
Ghose FilterNoChemAxon
Veber's RuleNoChemAxon
MDDR-like RuleNoChemAxon
Predicted ADMET Features
Not Available

Spectra

Mass Spec (NIST)
Not Available
Spectra
Not Available

Drug created at November 24, 2020 15:40 / Updated at November 25, 2020 17:34