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Details

Stereochemistry RACEMIC
Molecular Formula C16H17NO3
Molecular Weight 271.3111
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

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

SMILES

NC(CC1=CC=C(OCC2=CC=CC=C2)C=C1)C(O)=O

InChI

InChIKey=KAFHLONDOVSENM-UHFFFAOYSA-N
InChI=1S/C16H17NO3/c17-15(16(18)19)10-12-6-8-14(9-7-12)20-11-13-4-2-1-3-5-13/h1-9,15H,10-11,17H2,(H,18,19)

HIDE SMILES / InChI

Molecular Formula C16H17NO3
Molecular Weight 271.3111
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 Sat Dec 16 15:13:22 GMT 2023
Edited
by admin
on Sat Dec 16 15:13:22 GMT 2023
Record UNII
61LQ6V9MO2
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
O-BENZYL-DL-TYROSINE
Systematic Name English
2-AMINO-3-(4-BENZYLOXYPHENYL)PROPANOIC ACID
Systematic Name English
O-(PHENYLMETHYL)-DL-TYROSINE
Systematic Name English
DL-TYROSINE, O-(PHENYLMETHYL)-
Systematic Name English
Code System Code Type Description
FDA UNII
61LQ6V9MO2
Created by admin on Sat Dec 16 15:13:22 GMT 2023 , Edited by admin on Sat Dec 16 15:13:22 GMT 2023
PRIMARY
PUBCHEM
86047
Created by admin on Sat Dec 16 15:13:22 GMT 2023 , Edited by admin on Sat Dec 16 15:13:22 GMT 2023
PRIMARY
CAS
96612-91-8
Created by admin on Sat Dec 16 15:13:22 GMT 2023 , Edited by admin on Sat Dec 16 15:13:22 GMT 2023
PRIMARY
Related Record Type Details
ENANTIOMER -> RACEMATE
ENANTIOMER -> RACEMATE