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Details

Stereochemistry RACEMIC
Molecular Formula C10H13NO3
Molecular Weight 195.2151
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of O-METHYL-DL-TYROSINE

SMILES

COC1=CC=C(CC(N)C(O)=O)C=C1

InChI

InChIKey=GEYBMYRBIABFTA-UHFFFAOYSA-N
InChI=1S/C10H13NO3/c1-14-8-4-2-7(3-5-8)6-9(11)10(12)13/h2-5,9H,6,11H2,1H3,(H,12,13)

HIDE SMILES / InChI

Molecular Formula C10H13NO3
Molecular Weight 195.2151
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

Substance Class Chemical
Created
by admin
on Wed Apr 02 00:01:10 GMT 2025
Edited
by admin
on Wed Apr 02 00:01:10 GMT 2025
Record UNII
S62T8L8FLU
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
O-METHYL-DL-TYROSINE
Systematic Name English
2-AMINO-3-(4-METHOXYPHENYL)PROPIONIC ACID
Preferred Name English
DL-4-METHOXYPHENYLALANINE
Systematic Name English
Code System Code Type Description
CAS
7635-29-2
Created by admin on Wed Apr 02 00:01:10 GMT 2025 , Edited by admin on Wed Apr 02 00:01:10 GMT 2025
PRIMARY
PUBCHEM
97118
Created by admin on Wed Apr 02 00:01:10 GMT 2025 , Edited by admin on Wed Apr 02 00:01:10 GMT 2025
PRIMARY
EPA CompTox
DTXSID80873658
Created by admin on Wed Apr 02 00:01:10 GMT 2025 , Edited by admin on Wed Apr 02 00:01:10 GMT 2025
PRIMARY
FDA UNII
S62T8L8FLU
Created by admin on Wed Apr 02 00:01:10 GMT 2025 , Edited by admin on Wed Apr 02 00:01:10 GMT 2025
PRIMARY
Related Record Type Details
ENANTIOMER -> RACEMATE
ENANTIOMER -> RACEMATE