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Details

Stereochemistry ABSOLUTE
Molecular Formula C11H13NO4
Molecular Weight 223.2252
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3-ACETYL-L-TYROSINE

SMILES

CC(=O)C1=CC(C[C@H](N)C(O)=O)=CC=C1O

InChI

InChIKey=QORSWSUKHPLZDP-VIFPVBQESA-N
InChI=1S/C11H13NO4/c1-6(13)8-4-7(2-3-10(8)14)5-9(12)11(15)16/h2-4,9,14H,5,12H2,1H3,(H,15,16)/t9-/m0/s1

HIDE SMILES / InChI

Molecular Formula C11H13NO4
Molecular Weight 223.2252
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 16:14:28 GMT 2023
Edited
by admin
on Sat Dec 16 16:14:28 GMT 2023
Record UNII
RT9AOK85ZN
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3-ACETYL-L-TYROSINE
Common Name English
L-TYROSINE, 3-ACETYL
Preferred Name English
Code System Code Type Description
CAS
32483-30-0
Created by admin on Sat Dec 16 16:14:28 GMT 2023 , Edited by admin on Sat Dec 16 16:14:28 GMT 2023
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FDA UNII
RT9AOK85ZN
Created by admin on Sat Dec 16 16:14:28 GMT 2023 , Edited by admin on Sat Dec 16 16:14:28 GMT 2023
PRIMARY
PUBCHEM
155971
Created by admin on Sat Dec 16 16:14:28 GMT 2023 , Edited by admin on Sat Dec 16 16:14:28 GMT 2023
PRIMARY