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Details

Stereochemistry ABSOLUTE
Molecular Formula C9H12N2O
Molecular Weight 164.2044
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of D-PHENYLALANINAMIDE

SMILES

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

InChI

InChIKey=OBSIQMZKFXFYLV-MRVPVSSYSA-N
InChI=1S/C9H12N2O/c10-8(9(11)12)6-7-4-2-1-3-5-7/h1-5,8H,6,10H2,(H2,11,12)/t8-/m1/s1

HIDE SMILES / InChI

Molecular Formula C9H12N2O
Molecular Weight 164.2044
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 03:43:58 GMT 2025
Edited
by admin
on Wed Apr 02 03:43:58 GMT 2025
Record UNII
AK86OOL9GU
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
(R)-2-AMINO-3-PHENYLPROPIONAMIDE
Preferred Name English
D-PHENYLALANINAMIDE
Systematic Name English
BENZENEPROPANAMIDE, .ALPHA.-AMINO-, (.ALPHA.R)-
Systematic Name English
PHENYLALANINAMIDE, D-
Systematic Name English
Code System Code Type Description
PUBCHEM
7000171
Created by admin on Wed Apr 02 03:43:58 GMT 2025 , Edited by admin on Wed Apr 02 03:43:58 GMT 2025
PRIMARY
EPA CompTox
DTXSID70426470
Created by admin on Wed Apr 02 03:43:58 GMT 2025 , Edited by admin on Wed Apr 02 03:43:58 GMT 2025
PRIMARY
FDA UNII
AK86OOL9GU
Created by admin on Wed Apr 02 03:43:58 GMT 2025 , Edited by admin on Wed Apr 02 03:43:58 GMT 2025
PRIMARY
CAS
5241-59-8
Created by admin on Wed Apr 02 03:43:58 GMT 2025 , Edited by admin on Wed Apr 02 03:43:58 GMT 2025
PRIMARY