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Details

Stereochemistry ABSOLUTE
Molecular Formula C11H16N2O3
Molecular Weight 224.2563
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of O-(2-Aminoethyl)-L-tyrosine

SMILES

NCCOC1=CC=C(C[C@H](N)C(O)=O)C=C1

InChI

InChIKey=YTTSZNIZRJUSDN-JTQLQIEISA-N
InChI=1S/C11H16N2O3/c12-5-6-16-9-3-1-8(2-4-9)7-10(13)11(14)15/h1-4,10H,5-7,12-13H2,(H,14,15)/t10-/m0/s1

HIDE SMILES / InChI

Molecular Formula C11H16N2O3
Molecular Weight 224.2563
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 Wed Apr 02 09:14:36 GMT 2025
Edited
by admin
on Wed Apr 02 09:14:36 GMT 2025
Record UNII
5BRE6VS4SA
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
O-(2-Aminoethyl)-L-tyrosine
Common Name English
L-Tyrosine, O-(2-aminoethyl)-
Preferred Name English
(2S)-2-Amino-3-[4-(2-aminoethoxy)phenyl]propanoic acid
Systematic Name English
O-(2-Aminoethyl)-tyrosine
Common Name English
Code System Code Type Description
FDA UNII
5BRE6VS4SA
Created by admin on Wed Apr 02 09:14:36 GMT 2025 , Edited by admin on Wed Apr 02 09:14:36 GMT 2025
PRIMARY
PUBCHEM
135241418
Created by admin on Wed Apr 02 09:14:36 GMT 2025 , Edited by admin on Wed Apr 02 09:14:36 GMT 2025
PRIMARY
CAS
1909283-20-0
Created by admin on Wed Apr 02 09:14:36 GMT 2025 , Edited by admin on Wed Apr 02 09:14:36 GMT 2025
PRIMARY
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