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Details

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

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

SMILES

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

InChI

InChIKey=QCHLDIVWWGHNQB-SECBINFHSA-N
InChI=1S/C10H13NO2/c11-9(6-7-10(12)13)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 Wed Apr 02 20:30:19 GMT 2025
Edited
by admin
on Wed Apr 02 20:30:19 GMT 2025
Record UNII
XK2E3EF9QS
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
4-Amino-4-phenylbutanoic acid, (R)-
Systematic Name English
(4R)-4-Amino-4-phenylbutanoic acid
Preferred Name English
(?R)-?-Aminobenzenebutanoic acid
Systematic Name English
(R)-4-Amino-4-phenylbutanoic acid
Systematic Name English
Benzenebutanoic acid, ?-amino-, (?R)-
Systematic Name English
?-Aminobenzenebutanoic acid, (?R)-
Systematic Name English
Code System Code Type Description
FDA UNII
XK2E3EF9QS
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
201863-97-0
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
927774
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
Related Record Type Details
SALT/SOLVATE -> PARENT
RACEMATE -> ENANTIOMER
ENANTIOMER -> ENANTIOMER