Hydrogen iodide

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

Identification

Generic Name
Hydrogen iodide
DrugBank Accession Number
DB15778
Background

Not Available

Type
Small Molecule
Groups
Experimental
Structure
Weight
Average: 127.912
Monoisotopic: 127.9123
Chemical Formula
HI
Synonyms
  • Acide iodhydrique
  • Acido yodhidrico
  • Hydriodic acid
  • Hydrogen iodide, anhydrous
External IDs
  • Caswell No. 482C
  • UN1787
  • UN2197

Pharmacology

Indication

Not Available

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Associated Therapies
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

Products

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Mixture Products
NameIngredientsDosageRouteLabellerMarketing StartMarketing EndRegionImage
PREPODYNE SCRUB LIQUIDOHydrogen iodide (2.1 g) + Iodine (1.04 g)SolutionTopicalELECTROQUIMICA WEST S.A.2006-11-102016-02-10Colombia flag

Categories

Drug Categories
Not Available
Classification
Not classified
Affected organisms
Not Available

Chemical Identifiers

UNII
694C0EFT9Q
CAS number
10034-85-2
InChI Key
XMBWDFGMSWQBCA-UHFFFAOYSA-N
InChI
InChI=1S/HI/h1H
IUPAC Name
hydrogen iodide
SMILES
I[H]

References

General References
Not Available
Human Metabolome Database
HMDB0059634
KEGG Compound
C05590
ChemSpider
23224
RxNav
27208
ChEBI
43451
ChEMBL
CHEMBL1233550
Wikipedia
Hydrogen_iodide

Clinical Trials

Clinical Trials
PhaseStatusPurposeConditionsCount

Pharmacoeconomics

Manufacturers
Not Available
Packagers
Not Available
Dosage Forms
FormRouteStrength
SolutionTopical
Prices
Not Available
Patents
Not Available

Properties

State
Not Available
Experimental Properties
Not Available
Predicted Properties
PropertyValueSource
logP1.02Chemaxon
pKa (Strongest Acidic)-9Chemaxon
Physiological Charge-1Chemaxon
Hydrogen Acceptor Count0Chemaxon
Hydrogen Donor Count0Chemaxon
Polar Surface Area0 Å2Chemaxon
Rotatable Bond Count0Chemaxon
Refractivity14.75 m3·mol-1Chemaxon
Polarizability5.53 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/MSsplash10-004i-0900000000-d283509c8d620fb492d5
Predicted MS/MS Spectrum - 20V, Positive (Annotated)Predicted LC-MS/MSsplash10-004i-0900000000-d283509c8d620fb492d5
Predicted MS/MS Spectrum - 10V, Negative (Annotated)Predicted LC-MS/MSsplash10-004i-0900000000-0dba40d354fa6a5575e0
Predicted MS/MS Spectrum - 20V, Negative (Annotated)Predicted LC-MS/MSsplash10-004i-0900000000-0dba40d354fa6a5575e0
Predicted MS/MS Spectrum - 40V, Positive (Annotated)Predicted LC-MS/MSsplash10-004i-0900000000-d283509c8d620fb492d5
Predicted MS/MS Spectrum - 40V, Negative (Annotated)Predicted LC-MS/MSsplash10-004i-0900000000-0dba40d354fa6a5575e0
Chromatographic Properties
Collision Cross Sections (CCS)
AdductCCS Value (Å2)Source typeSource
[M-H]-55.0265042
predicted
DarkChem Lite v0.1.0

Drug created at August 21, 2020 16:46 / Updated at August 21, 2020 19:35