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Details

Stereochemistry ABSOLUTE
Molecular Formula C10H10F3NO2
Molecular Weight 233.1871
Optical Activity ( + )
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3-Amino-4-(2,4,5-trifluorophenyl)butanoic acid, (3S)-

SMILES

N[C@H](CC(O)=O)CC1=CC(F)=C(F)C=C1F

InChI

InChIKey=KEFQQJVYCWLKPL-LURJTMIESA-N
InChI=1S/C10H10F3NO2/c11-7-4-9(13)8(12)2-5(7)1-6(14)3-10(15)16/h2,4,6H,1,3,14H2,(H,15,16)/t6-/m0/s1

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
3-Amino-4-(2,4,5-trifluorophenyl)butanoic acid, (3S)-
Systematic Name English
(3S)-3-Amino-4-(2,4,5-trifluorophenyl)butanoic acid
Preferred Name English
(?S)-?-Amino-2,4,5-trifluorobenzenebutanoic acid
Systematic Name English
Benzenebutanoic acid, ?-amino-2,4,5-trifluoro-, (?S)-
Systematic Name English
Code System Code Type Description
PUBCHEM
2762284
Created by admin on Wed Apr 02 20:32:19 GMT 2025 , Edited by admin on Wed Apr 02 20:32:19 GMT 2025
PRIMARY
CAS
1217854-08-4
Created by admin on Wed Apr 02 20:32:19 GMT 2025 , Edited by admin on Wed Apr 02 20:32:19 GMT 2025
PRIMARY
FDA UNII
LRN7X27ZS3
Created by admin on Wed Apr 02 20:32:19 GMT 2025 , Edited by admin on Wed Apr 02 20:32:19 GMT 2025
PRIMARY
NIH
NCATS
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