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Details

Stereochemistry ABSOLUTE
Molecular Formula C10H12FNO3
Molecular Weight 213.2056
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of D-FLUOROMETHYLTYROSINE

SMILES

N[C@H](CC1=CC=C(OCF)C=C1)C(O)=O

InChI

InChIKey=GEBHVOHKNWLITQ-SECBINFHSA-N
InChI=1S/C10H12FNO3/c11-6-15-8-3-1-7(2-4-8)5-9(12)10(13)14/h1-4,9H,5-6,12H2,(H,13,14)/t9-/m1/s1

HIDE SMILES / InChI

Molecular Formula C10H12FNO3
Molecular Weight 213.2056
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 10:14:07 GMT 2023
Edited
by admin
on Sat Dec 16 10:14:07 GMT 2023
Record UNII
GSM7N3U4J8
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
D-FLUOROMETHYLTYROSINE
Common Name English
(R)-2-AMINO-3-(4-FLUOROMETHOXYPHENYL)- PROPIONIC ACID
Systematic Name English
D-TYROSINE, O-(FLUOROMETHYL)-
Systematic Name English
Code System Code Type Description
PUBCHEM
71147010
Created by admin on Sat Dec 16 10:14:07 GMT 2023 , Edited by admin on Sat Dec 16 10:14:07 GMT 2023
PRIMARY
CAS
1425057-59-5
Created by admin on Sat Dec 16 10:14:07 GMT 2023 , Edited by admin on Sat Dec 16 10:14:07 GMT 2023
PRIMARY
FDA UNII
GSM7N3U4J8
Created by admin on Sat Dec 16 10:14:07 GMT 2023 , Edited by admin on Sat Dec 16 10:14:07 GMT 2023
PRIMARY