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Details

Stereochemistry ABSOLUTE
Molecular Formula C16H15NO3
Molecular Weight 269.2952
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of P-BENZOYL-L-PHENYLALANINE

SMILES

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

InChI

InChIKey=TVIDEEHSOPHZBR-AWEZNQCLSA-N
InChI=1S/C16H15NO3/c17-14(16(19)20)10-11-6-8-13(9-7-11)15(18)12-4-2-1-3-5-12/h1-9,14H,10,17H2,(H,19,20)/t14-/m0/s1

HIDE SMILES / InChI

Molecular Formula C16H15NO3
Molecular Weight 269.2952
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 11:30:35 GMT 2023
Edited
by admin
on Sat Dec 16 11:30:35 GMT 2023
Record UNII
9RU6KQ9WYD
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
P-BENZOYL-L-PHENYLALANINE
Common Name English
L-PHENYLALANINE, 4-BENZOYL-
Common Name English
PARA-(BENZOYL)-PHENYLALANINE
Systematic Name English
4-BENZOYL-L-PHENYLALANINE
Common Name English
Code System Code Type Description
EPA CompTox
DTXSID20909021
Created by admin on Sat Dec 16 11:30:35 GMT 2023 , Edited by admin on Sat Dec 16 11:30:35 GMT 2023
PRIMARY
PUBCHEM
7020127
Created by admin on Sat Dec 16 11:30:35 GMT 2023 , Edited by admin on Sat Dec 16 11:30:35 GMT 2023
PRIMARY
FDA UNII
9RU6KQ9WYD
Created by admin on Sat Dec 16 11:30:35 GMT 2023 , Edited by admin on Sat Dec 16 11:30:35 GMT 2023
PRIMARY
DRUG BANK
DB08371
Created by admin on Sat Dec 16 11:30:35 GMT 2023 , Edited by admin on Sat Dec 16 11:30:35 GMT 2023
PRIMARY
CAS
104504-45-2
Created by admin on Sat Dec 16 11:30:35 GMT 2023 , Edited by admin on Sat Dec 16 11:30:35 GMT 2023
PRIMARY