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Details

Stereochemistry ABSOLUTE
Molecular Formula C16H17NO3
Molecular Weight 271.3111
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

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

SMILES

N[C@H](CC1=CC=C(OCC2=CC=CC=C2)C=C1)C(O)=O

InChI

InChIKey=KAFHLONDOVSENM-OAHLLOKOSA-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)/t15-/m1/s1

HIDE SMILES / InChI

Molecular Formula C16H17NO3
Molecular Weight 271.3111
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 15:13:39 GMT 2023
Edited
by admin
on Sat Dec 16 15:13:39 GMT 2023
Record UNII
T0XDX5TGP3
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
O-BENZYL-D-TYROSINE
Systematic Name English
O-(PHENYLMETHYL)-D-TYROSINE
Systematic Name English
D-TYROSINE, O-(PHENYLMETHYL)-
Systematic Name English
Code System Code Type Description
FDA UNII
T0XDX5TGP3
Created by admin on Sat Dec 16 15:13:40 GMT 2023 , Edited by admin on Sat Dec 16 15:13:40 GMT 2023
PRIMARY
PUBCHEM
725704
Created by admin on Sat Dec 16 15:13:40 GMT 2023 , Edited by admin on Sat Dec 16 15:13:40 GMT 2023
PRIMARY
CAS
65733-15-5
Created by admin on Sat Dec 16 15:13:40 GMT 2023 , Edited by admin on Sat Dec 16 15:13:40 GMT 2023
PRIMARY
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