Fluoromisonidazole F-18

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

Identification

Generic Name
Fluoromisonidazole F-18
DrugBank Accession Number
DB14830
Background

Fluoromisonidazole F-18 is under investigation in clinical trial NCT01507428 (Study of Positron Emission Tomography and Computed Tomography in Guiding Radiation Therapy in Patients With Stage III Non-small Cell Lung Cancer).

Type
Small Molecule
Groups
Investigational
Structure
Weight
Average: 188.149
Monoisotopic: 188.057503797
Chemical Formula
C6H8FN3O3
Synonyms
  • 1-(2-Nitro-Imidazolyl)-3-[18F]Fluoro-2-Propanol
  • 18F-MISO
  • 18F-Misonidazole
  • 1H-1-(3-[18F]Fluoro-2-Hydroxypropyl-2-Nitroimidazole 18F

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
Not Available
Classification
Not classified
Affected organisms
Not Available

Chemical Identifiers

UNII
8MSY49469G
CAS number
104613-87-8
InChI Key
HIIJZYSUEJYLMX-JZRMKITLSA-N
InChI
InChI=1S/C6H8FN3O3/c7-3-5(11)4-9-2-1-8-6(9)10(12)13/h1-2,5,11H,3-4H2/i7-1
IUPAC Name
1-(¹⁸F)fluoro-3-(2-nitro-1H-imidazol-1-yl)propan-2-ol
SMILES
OC(C[18F])CN1C=CN=C1[N+]([O-])=O

References

General References
Not Available
ChemSpider
396524
ChEMBL
CHEMBL2037002

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
Water Solubility5.39 mg/mLALOGPS
logP-0.46ALOGPS
logP0.27Chemaxon
logS-1.6ALOGPS
pKa (Strongest Acidic)13.64Chemaxon
pKa (Strongest Basic)0.001Chemaxon
Physiological Charge0Chemaxon
Hydrogen Acceptor Count4Chemaxon
Hydrogen Donor Count1Chemaxon
Polar Surface Area81.19 Å2Chemaxon
Rotatable Bond Count4Chemaxon
Refractivity40.27 m3·mol-1Chemaxon
Polarizability15.65 Å3Chemaxon
Number of Rings1Chemaxon
Bioavailability1Chemaxon
Rule of FiveYesChemaxon
Ghose FilterYesChemaxon
Veber's RuleNoChemaxon
MDDR-like RuleNoChemaxon
Predicted ADMET Features
Not Available

Spectra

Mass Spec (NIST)
Not Available
Spectra
SpectrumSpectrum TypeSplash Key
Predicted 1H NMR Spectrum1D NMRNot Applicable
Predicted 13C NMR Spectrum1D NMRNot Applicable
Chromatographic Properties
Collision Cross Sections (CCS)
Not Available

Drug created at May 20, 2019 14:29 / Updated at December 01, 2022 11:28