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Methionine C-11

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

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Data Packages
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Identification

Generic Name
Methionine C-11
DrugBank Accession Number
DB17147
Background

Not Available

Type
Small Molecule
Groups
Investigational
Structure
3D
Similar Structures
Weight
Average: 148.21
Monoisotopic: 148.06248359
Chemical Formula
C5H11NO2S
Synonyms
  • 11c-methionine
  • 2-Amino-4-[11C]methylsulfanyl-butanoic acid, l-[S methyl[11C]methionine
  • L-(s-methyl-11c)methionine
  • L-11c-methylmethionine
  • L-methionine ((11c)methyl)
  • Methionine (11c)
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Pharmacology

Indication

Not Available

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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
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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

ATC Codes
V09IX13 — Methionine (11c)
Drug Categories
Classification
Not classified
Affected organisms
Not Available

Chemical Identifiers

UNII
ED857BWP29
CAS number
60305-58-0
InChI Key
FFEARJCKVFRZRR-JJZBXVGDSA-N
InChI
InChI=1S/C5H11NO2S/c1-9-3-2-4(6)5(7)8/h4H,2-3,6H2,1H3,(H,7,8)/t4-/m0/s1/i1-1
IUPAC Name
(2S)-2-amino-4-[(11C)methylsulfanyl]butanoic acid
SMILES
[11CH3]SCC[C@H](N)C(O)=O

References

General References
Not Available
ChemSpider
9964034
ChEMBL
CHEMBL1770614

Clinical Trials

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2Active Not RecruitingDiagnosticGlioblastoma Multiforme (GBM)1somestatusstop reasonjust information to hide

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 Solubility23.9 mg/mLALOGPS
logP-1.8ALOGPS
logP-2.2Chemaxon
logS-0.8ALOGPS
pKa (Strongest Acidic)2.53Chemaxon
pKa (Strongest Basic)9.5Chemaxon
Physiological Charge0Chemaxon
Hydrogen Acceptor Count3Chemaxon
Hydrogen Donor Count2Chemaxon
Polar Surface Area63.32 Å2Chemaxon
Rotatable Bond Count4Chemaxon
Refractivity37.59 m3·mol-1Chemaxon
Polarizability15.54 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
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 November 21, 2022 17:23 / Updated at December 01, 2022 11:35