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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 N-ACETYL-D-TYROSINE

SMILES

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

InChI

InChIKey=CAHKINHBCWCHCF-SNVBAGLBSA-N
InChI=1S/C11H13NO4/c1-7(13)12-10(11(15)16)6-8-2-4-9(14)5-3-8/h2-5,10,14H,6H2,1H3,(H,12,13)(H,15,16)/t10-/m1/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
N-ACETYL-D-TYROSINE
Common Name English
D-TYROSINE, N-ACETYL-
Common Name English
(2R)-2-ACETAMIDO-3-(4-HYDROXYPHENYL)PROPANOIC ACID
Systematic Name English
TYROSINE, N-ACETYL-, D-
Common Name English
Code System Code Type Description
EPA CompTox
DTXSID50173450
Created by admin on Sat Dec 16 13:59:32 GMT 2023 , Edited by admin on Sat Dec 16 13:59:32 GMT 2023
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PUBCHEM
853750
Created by admin on Sat Dec 16 13:59:32 GMT 2023 , Edited by admin on Sat Dec 16 13:59:32 GMT 2023
PRIMARY
CAS
19764-32-0
Created by admin on Sat Dec 16 13:59:32 GMT 2023 , Edited by admin on Sat Dec 16 13:59:32 GMT 2023
PRIMARY
FDA UNII
ZF9BXD0KPH
Created by admin on Sat Dec 16 13:59:32 GMT 2023 , Edited by admin on Sat Dec 16 13:59:32 GMT 2023
PRIMARY
ECHA (EC/EINECS)
243-279-6
Created by admin on Sat Dec 16 13:59:32 GMT 2023 , Edited by admin on Sat Dec 16 13:59:32 GMT 2023
PRIMARY