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Details

Stereochemistry ABSOLUTE
Molecular Formula C12H17NO2
Molecular Weight 207.2689
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of L-PHENYLALANINE BETAINE

SMILES

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

InChI

InChIKey=XTFQIRIHLGODFV-NSHDSACASA-N
InChI=1S/C12H17NO2/c1-13(2,3)11(12(14)15)9-10-7-5-4-6-8-10/h4-8,11H,9H2,1-3H3/t11-/m0/s1

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
BENZENEETHANAMINIUM, .ALPHA.-CARBOXY-N,N,N-TRIMETHYL-, INNER SALT, (.ALPHA.S)-
Preferred Name English
L-PHENYLALANINE BETAINE
Common Name English
Code System Code Type Description
EPA CompTox
DTXSID801346724
Created by admin on Wed Apr 02 04:49:57 GMT 2025 , Edited by admin on Wed Apr 02 04:49:57 GMT 2025
PRIMARY
CAS
56755-22-7
Created by admin on Wed Apr 02 04:49:57 GMT 2025 , Edited by admin on Wed Apr 02 04:49:57 GMT 2025
PRIMARY
PUBCHEM
25837691
Created by admin on Wed Apr 02 04:49:57 GMT 2025 , Edited by admin on Wed Apr 02 04:49:57 GMT 2025
PRIMARY
FDA UNII
GVM3V4ZCR1
Created by admin on Wed Apr 02 04:49:57 GMT 2025 , Edited by admin on Wed Apr 02 04:49:57 GMT 2025
PRIMARY
NIH
NCATS
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