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Details

Stereochemistry ABSOLUTE
Molecular Formula C10H12N2O3
Molecular Weight 208.2139
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-(Aminocarbonyl)-D-phenylalanine

SMILES

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

InChI

InChIKey=IPWQOZCSQLTKOI-MRVPVSSYSA-N
InChI=1S/C10H12N2O3/c11-10(15)12-8(9(13)14)6-7-4-2-1-3-5-7/h1-5,8H,6H2,(H,13,14)(H3,11,12,15)/t8-/m1/s1

HIDE SMILES / InChI

Molecular Formula C10H12N2O3
Molecular Weight 208.2139
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 Wed Apr 02 19:33:56 GMT 2025
Edited
by admin
on Wed Apr 02 19:33:56 GMT 2025
Record UNII
7WN5FYF8C7
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N-(Aminocarbonyl)-D-phenylalanine
Common Name English
N-Carbamoyl-D-phenylalanine
Preferred Name English
Code System Code Type Description
CAS
54896-72-9
Created by admin on Wed Apr 02 19:33:56 GMT 2025 , Edited by admin on Wed Apr 02 19:33:56 GMT 2025
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PUBCHEM
448880
Created by admin on Wed Apr 02 19:33:56 GMT 2025 , Edited by admin on Wed Apr 02 19:33:56 GMT 2025
PRIMARY
FDA UNII
7WN5FYF8C7
Created by admin on Wed Apr 02 19:33:56 GMT 2025 , Edited by admin on Wed Apr 02 19:33:56 GMT 2025
PRIMARY