Hypochlorous acid

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

Identification

Name
Hypochlorous acid
Accession Number
DB14135
Type
Small Molecule
Groups
Experimental
Description

An oxyacid of chlorine (HClO) containing monovalent chlorine that acts as an oxidizing or reducing agent.

Structure
Thumb
Synonyms
  • Chlor(I)-säure
  • Chloranol
  • Hydroxidochlorine
  • Hypochlorige Säure
Over the Counter Products
NameDosageStrengthRouteLabellerMarketing StartMarketing End
Gold MateLiquid3 g/100mLOralDONG-IL GREENSYS CO., LTD.2018-02-15Not applicableUs
Categories
UNII
712K4CDC10
CAS number
7790-92-3
Weight
Average: 52.46
Monoisotopic: 51.971592361
Chemical Formula
ClHO
InChI Key
QWPPOHNGKGFGJK-UHFFFAOYSA-N
InChI
InChI=1S/ClHO/c1-2/h2H
IUPAC Name
hypochlorous acid
SMILES
OCl

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
Human Metabolome Database
HMDB0059650
ChemSpider
22757
ChEBI
24757
ChEMBL
CHEMBL1616046
HET
8TR
Wikipedia
Hypochlorous_acid
PDB Entries
5ydv

Clinical Trials

Clinical Trials
PhaseStatusPurposeConditionsCount
2CompletedTreatmentHypochlorous Acid / Mouthwashes1
2Unknown StatusPreventionSurgical Site Infections1

Pharmacoeconomics

Manufacturers
Not Available
Packagers
Not Available
Dosage forms
FormRouteStrength
LiquidOral3 g/100mL
Prices
Not Available
Patents
Not Available

Properties

State
Not Available
Experimental Properties
Not Available
Predicted Properties
PropertyValueSource
Water Solubility512.0 mg/mLALOGPS
logP-0.37ALOGPS
logP0.32ChemAxon
logS0.99ALOGPS
pKa (Strongest Acidic)7.93ChemAxon
pKa (Strongest Basic)-5.9ChemAxon
Physiological Charge0ChemAxon
Hydrogen Acceptor Count1ChemAxon
Hydrogen Donor Count1ChemAxon
Polar Surface Area20.23 Å2ChemAxon
Rotatable Bond Count0ChemAxon
Refractivity8.7 m3·mol-1ChemAxon
Polarizability3.49 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 GC-MS Spectrum - GC-MSPredicted GC-MSNot Available
Predicted MS/MS Spectrum - 10V, Positive (Annotated)Predicted LC-MS/MSsplash10-0udi-9000000000-5de344503979a4f5b010
Predicted MS/MS Spectrum - 20V, Positive (Annotated)Predicted LC-MS/MSsplash10-0udi-9000000000-5de344503979a4f5b010
Predicted MS/MS Spectrum - 40V, Positive (Annotated)Predicted LC-MS/MSsplash10-0udi-9000000000-5de344503979a4f5b010
Predicted MS/MS Spectrum - 10V, Negative (Annotated)Predicted LC-MS/MSsplash10-0udi-9000000000-f4c1e86745fdf19ff4df
Predicted MS/MS Spectrum - 20V, Negative (Annotated)Predicted LC-MS/MSsplash10-0udi-9000000000-f4c1e86745fdf19ff4df
Predicted MS/MS Spectrum - 40V, Negative (Annotated)Predicted LC-MS/MSsplash10-0udi-9000000000-f4c1e86745fdf19ff4df

Taxonomy

Classification
Not classified

Drug created on June 27, 2018 10:53 / Updated on November 02, 2018 07:51