Chemical Component Summary | |
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Name | 3-FLUOROTYROSINE |
Identifiers | (2S)-2-amino-3-(3-fluoro-4-hydroxy-phenyl)propanoic acid |
Formula | C9 H10 F N O3 |
Molecular Weight | 199.179 |
Type | L-PEPTIDE LINKING |
Isomeric SMILES | c1cc(c(cc1C[C@@H](C(=O)O)N)F)O |
InChI | InChI=1S/C9H10FNO3/c10-6-3-5(1-2-8(6)12)4-7(11)9(13)14/h1-3,7,12H,4,11H2,(H,13,14)/t7-/m0/s1 |
InChIKey | VIIAUOZUUGXERI-ZETCQYMHSA-N |
Chemical Details | |
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Formal Charge | 0 |
Atom Count | 24 |
Chiral Atom Count | 1 |
Bond Count | 24 |
Aromatic Bond Count | 6 |
Drug Info: DrugBank
DrugBank ID | DB04436? |
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Name | 3-Fluoro-L-tyrosine |
Groups | experimental |
Description | 3-Fluoro-L-tyrosine is a solid. This compound belongs to the phenylpropanoic acids. These are compounds whose structure contain a benzene ring conjugated to a propanoic acid. 3-Fluoro-L-tyrosine targets the protein superoxide dismutase [mn], mitochondrial. |
Synonyms |
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CAS number | 7423-96-3 |
Drug Targets
Name | Target Sequence | Pharmacological Action | Actions |
---|---|---|---|
Superoxide dismutase [Mn], mitochondrial | MLSRAVCGTSRQLAPALGYLGSRQKHSLPDLPYDYGALEPHINAQIMQLH... | unknown |
Drug Info/Drug Targets: DrugBank 3.0: a comprehensive resource for 'omics' research on drugs. Knox C, Law V, Jewison
T, Liu P, Ly S, Frolkis A, Pon A, Banco K, Mak C, Neveu V, Djoumbou Y, Eisner R, Guo AC, Wishart DS.
Nucleic Acids Res. 2011 Jan; 39 (Database issue):D1035-41. | PMID:21059682
Related Resource References
Resource Name | Reference |
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PubChem | 643330, 6926992 |
ChEMBL | CHEMBL1236909 |
ChEBI | CHEBI:46534 |