Hydrogen

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

Identification

Generic Name
Hydrogen
DrugBank Accession Number
DB15127
Background

Hydrogen is under investigation in clinical trial NCT02830854 (Molecular Hydrogen for Cognitive Function and Performance in Elderly).

Type
Small Molecule
Groups
Investigational
Structure
Weight
Average: 2.016
Monoisotopic: 2.015650064
Chemical Formula
H2
Synonyms
  • Dihydrogen
  • Molecular hydrogen
  • Protium

Pharmacology

Indication

Not Available

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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
7YNJ3PO35Z
CAS number
1333-74-0
InChI Key
UFHFLCQGNIYNRP-UHFFFAOYSA-N
InChI
InChI=1S/H2/h1H
IUPAC Name
dihydrogen
SMILES
[H][H]

References

General References
Not Available
Human Metabolome Database
HMDB0001362
KEGG Compound
C00282
ChemSpider
762
RxNav
5497
ChEBI
18276
Wikipedia
Hydrogen

Clinical Trials

Clinical Trials

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
Physiological Charge0Chemaxon
Hydrogen Acceptor Count0Chemaxon
Hydrogen Donor Count0Chemaxon
Polar Surface Area0 Å2Chemaxon
Rotatable Bond Count0Chemaxon
Refractivity0 m3·mol-1Chemaxon
Polarizability0.74 Å3Chemaxon
Number of Rings0Chemaxon
Bioavailability1Chemaxon
Rule of FiveNoChemaxon
Ghose FilterNoChemaxon
Veber's RuleYesChemaxon
MDDR-like RuleNoChemaxon
Predicted ADMET Features
Not Available

Spectra

Mass Spec (NIST)
Not Available
Spectra
Not Available
Chromatographic Properties
Collision Cross Sections (CCS)
AdductCCS Value (Å2)Source typeSource
[M-H]-108.83478
predicted
DeepCCS 1.0 (2019)
[M+H]+110.64259
predicted
DeepCCS 1.0 (2019)
[M+Na]+117.58773
predicted
DeepCCS 1.0 (2019)

Drug created at May 20, 2019 14:52 / Updated at May 10, 2021 12:36