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Details

Stereochemistry ABSOLUTE
Molecular Formula C10H13NO2.ClH
Molecular Weight 215.677
Optical Activity ( + )
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-Amino-4-phenylbutanoic acid hydrochloride, (S)-

SMILES

Cl.N[C@@H](CCC(O)=O)C1=CC=CC=C1

InChI

InChIKey=HWYVTLZMBWZXGN-FVGYRXGTSA-N
InChI=1S/C10H13NO2.ClH/c11-9(6-7-10(12)13)8-4-2-1-3-5-8;/h1-5,9H,6-7,11H2,(H,12,13);1H/t9-;/m0./s1

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
4-Amino-4-phenylbutanoic acid hydrochloride, (S)-
Systematic Name English
(S)-4-Amino-4-phenylbutanoic acid hydrochloride
Preferred Name English
Benzenebutanoic acid, ?-amino-, hydrochloride, (S)-
Systematic Name English
Code System Code Type Description
FDA UNII
WPP3E7YN9S
Created by admin on Wed Apr 02 20:30:19 GMT 2025 , Edited by admin on Wed Apr 02 20:30:19 GMT 2025
PRIMARY
CAS
56523-54-7
Created by admin on Wed Apr 02 20:30:19 GMT 2025 , Edited by admin on Wed Apr 02 20:30:19 GMT 2025
PRIMARY
PUBCHEM
74889957
Created by admin on Wed Apr 02 20:30:19 GMT 2025 , Edited by admin on Wed Apr 02 20:30:19 GMT 2025
PRIMARY
NIH
NCATS
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