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Details

Stereochemistry RACEMIC
Molecular Formula C10H13NO2
Molecular Weight 179.2157
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Homophenylalanine, DL-

SMILES

NC(CCC1=CC=CC=C1)C(O)=O

InChI

InChIKey=JTTHKOPSMAVJFE-UHFFFAOYSA-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)

HIDE SMILES / InChI

Molecular Formula C10H13NO2
Molecular Weight 179.2157
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

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
NTL1IB8F3L
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Homophenylalanine, DL-
Common Name English
DL-Homophenylalanine
Preferred Name English
DL-2-Amino-4-phenylbutyric acid
Systematic Name English
LISINOPRIL DIHYDRATE IMPURITY A [EP IMPURITY]
Common Name English
2-Amino-4-phenylbutyric acid
Systematic Name English
Benzenebutanoic acid, ?-amino-
Systematic Name English
Benzenebutanoic acid, ?-amino-, (±)-
Systematic Name English
(2RS)-2-Amino-4-phenylbutanoic acid
Systematic Name English
2-Amino-4-Phenylbutanoic acid
Systematic Name English
HOMOPHENYLALANINE, (±)-
Common Name English
?-?-Phenylbutyric acid, DL-?
Common Name English
Code System Code Type Description
FDA UNII
NTL1IB8F3L
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
1012-05-1
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
102530
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
Related Record Type Details
PARENT -> IMPURITY
CHROMATOGRAPHIC PURITY (HPLC/UV)
EP