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Details

Stereochemistry ABSOLUTE
Molecular Formula C13H15NO5
Molecular Weight 265.2619
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of DIACETYLTYROSINE

SMILES

[H][C@@](CC1=CC=C(OC(C)=O)C=C1)(NC(C)=O)C(O)=O

InChI

InChIKey=ZUAVWNTVXZCOEL-LBPRGKRZSA-N
InChI=1S/C13H15NO5/c1-8(15)14-12(13(17)18)7-10-3-5-11(6-4-10)19-9(2)16/h3-6,12H,7H2,1-2H3,(H,14,15)(H,17,18)/t12-/m0/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
DIACETYLTYROSINE
Common Name English
N,O-BIS-ACETYL-L-TYROSINE
Common Name English
N-ACETYLTYROSINE IMPURITY B [EP IMPURITY]
Common Name English
(2S)-2-(ACETYLAMINO)-3-(4-(ACETOXY)PHENYL)PROPANOIC ACID
Systematic Name English
(S)-2-ACETAMIDO-3-(4-ACETOXYPHENYL)PROPANOIC ACID
Systematic Name English
O,N-DIACETYL-L-TYROSINE
Systematic Name English
L-TYROSINE, N,O-DIACETYL-
Systematic Name English
Code System Code Type Description
PUBCHEM
87072
Created by admin on Sat Dec 16 19:05:35 GMT 2023 , Edited by admin on Sat Dec 16 19:05:35 GMT 2023
PRIMARY
EPA CompTox
DTXSID90938404
Created by admin on Sat Dec 16 19:05:35 GMT 2023 , Edited by admin on Sat Dec 16 19:05:35 GMT 2023
PRIMARY
CAS
17355-23-6
Created by admin on Sat Dec 16 19:05:35 GMT 2023 , Edited by admin on Sat Dec 16 19:05:35 GMT 2023
PRIMARY
FDA UNII
2YW8SXH2W8
Created by admin on Sat Dec 16 19:05:35 GMT 2023 , Edited by admin on Sat Dec 16 19:05:35 GMT 2023
PRIMARY