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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 Sat Dec 16 07:58:18 GMT 2023
Edited
by admin
on Sat Dec 16 07:58:18 GMT 2023
Record UNII
NTL1IB8F3L
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
HOMOPHENYLALANINE, DL-
Common 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, .ALPHA.-AMINO-
Systematic Name English
BENZENEBUTANOIC ACID, .ALPHA.-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
AMINO-.GAMMA.-PHENYLBUTYRIC ACID, DL-.ALPHA.
Common Name English
DL-HOMOPHENYLALANINE
Common Name English
Code System Code Type Description
FDA UNII
NTL1IB8F3L
Created by admin on Sat Dec 16 07:58:18 GMT 2023 , Edited by admin on Sat Dec 16 07:58:18 GMT 2023
PRIMARY
CAS
1012-05-1
Created by admin on Sat Dec 16 07:58:18 GMT 2023 , Edited by admin on Sat Dec 16 07:58:18 GMT 2023
PRIMARY
PUBCHEM
102530
Created by admin on Sat Dec 16 07:58:18 GMT 2023 , Edited by admin on Sat Dec 16 07:58:18 GMT 2023
PRIMARY
Related Record Type Details
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EP