6-[18F]-Fluoro-L-m-tyrosine
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This drug entry is a stub and has not been fully annotated. It is scheduled to be annotated soon.
Identification
- Generic Name
- 6-[18F]-Fluoro-L-m-tyrosine
- DrugBank Accession Number
- DB17621
- Background
Not Available
- Type
- Small Molecule
- Groups
- Investigational
- Structure
- Weight
- Average: 198.184
Monoisotopic: 198.067005853 - Chemical Formula
- C9H10FNO3
- Synonyms
- (2s)-2-amino-3-(2-(18f)fluoranyl-5-hydroxyphenyl)propanoic acid
- [18F]FMT
- 2-fluoro-5-hydroxy-l-phenylalanine F-18
- 6-(18f) fluoro-l-m-tyrosine
- 6-[18F] Fluoro-L-M-Tyrosine
- 6-[18F]-Fluoro-L-m-tyrosine
- 6-[18F]Fluoro-l-m-tyrosine
- 6-[18F]FMT
- 6-fluoro-l-m-tyrosine F-18
- L-phenylalanine, 2-fluoro-5-hydroxy-F-18
- External IDs
- (18F)FMT
- FMT F-18
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
- Improve decision support & research outcomesWith structured adverse effects data, including: blackbox warnings, adverse reactions, warning & precautions, & incidence rates. View sample adverse effects data in our new Data Library!Improve decision support & research outcomes with our structured adverse effects data.
- 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
- QKU5EC2X53
- CAS number
- 128592-98-3
- InChI Key
- YTYMWTLCTJSNDC-ULMHTEDTSA-N
- InChI
- InChI=1S/C9H10FNO3/c10-7-2-1-6(12)3-5(7)4-8(11)9(13)14/h1-3,8,12H,4,11H2,(H,13,14)/t8-/m0/s1/i10-1
- IUPAC Name
- (2S)-2-amino-3-[2-(¹⁸F)fluoro-5-hydroxyphenyl]propanoic acid
- SMILES
- N[C@@H](CC1=CC(O)=CC=C1[18F])C(O)=O
References
- General References
- Not Available
- External Links
- ChemSpider
- 7822481
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
Property Value Source logP -1.3 Chemaxon pKa (Strongest Acidic) 1.55 Chemaxon pKa (Strongest Basic) 9.55 Chemaxon Physiological Charge 0 Chemaxon Hydrogen Acceptor Count 4 Chemaxon Hydrogen Donor Count 3 Chemaxon Polar Surface Area 83.55 Å2 Chemaxon Rotatable Bond Count 3 Chemaxon Refractivity 47.31 m3·mol-1 Chemaxon Polarizability 18.23 Å3 Chemaxon Number of Rings 1 Chemaxon Bioavailability 1 Chemaxon Rule of Five Yes Chemaxon Ghose Filter No Chemaxon Veber's Rule No Chemaxon MDDR-like Rule No Chemaxon - Predicted ADMET Features
- Not Available
Spectra
- Mass Spec (NIST)
- Not Available
- Spectra
Spectrum Spectrum Type Splash Key Predicted 1H NMR Spectrum 1D NMR Not Applicable Predicted 13C NMR Spectrum 1D NMR Not Applicable - Chromatographic Properties
Collision Cross Sections (CCS)
Not Available
Drug created at April 13, 2023 16:51 / Updated at April 15, 2023 22:28