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Details

Stereochemistry ABSOLUTE
Molecular Formula C10H13NO2
Molecular Weight 179.2157
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of HOMOPHENYLALANINE, D-

SMILES

N[C@H](CCC1=CC=CC=C1)C(O)=O

InChI

InChIKey=JTTHKOPSMAVJFE-SECBINFHSA-N
InChI=1S/C10H13NO2/c11-9(10(12)13)7-6-8-4-2-1-3-5-8/h1-5,9H,6-7,11H2,(H,12,13)/t9-/m1/s1

HIDE SMILES / InChI

Molecular Formula C10H13NO2
Molecular Weight 179.2157
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 Mon Mar 31 21:47:38 GMT 2025
Edited
by admin
on Mon Mar 31 21:47:38 GMT 2025
Record UNII
5847ZW3PEP
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
HOMOPHENYLALANINE, D-
Common Name English
(R)-HOMOPHENYLALANINE
Preferred Name English
D-2-AMINO-4-PHENYLBUTANOIC ACID
Systematic Name English
D-HOMOPHENYLALANINE
Common Name English
BENZENEBUTANOIC ACID, .ALPHA.-AMINO-, (.ALPHA.R)-
Systematic Name English
HOMOPHENYLALANINE, (-)-
Common Name English
(2R)-2-AMINO-4-PHENYLBUTANOIC ACID
Systematic Name English
Code System Code Type Description
FDA UNII
5847ZW3PEP
Created by admin on Mon Mar 31 21:47:38 GMT 2025 , Edited by admin on Mon Mar 31 21:47:38 GMT 2025
PRIMARY
CAS
82795-51-5
Created by admin on Mon Mar 31 21:47:38 GMT 2025 , Edited by admin on Mon Mar 31 21:47:38 GMT 2025
PRIMARY
PUBCHEM
6950301
Created by admin on Mon Mar 31 21:47:38 GMT 2025 , Edited by admin on Mon Mar 31 21:47:38 GMT 2025
PRIMARY
EPA CompTox
DTXSID801002895
Created by admin on Mon Mar 31 21:47:38 GMT 2025 , Edited by admin on Mon Mar 31 21:47:38 GMT 2025
PRIMARY