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Details

Stereochemistry RACEMIC
Molecular Formula C11H12FNO3S
Molecular Weight 257.281
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-Acetyl-S-(4-fluorophenyl)cysteine

SMILES

CC(=O)NC(CSC1=CC=C(F)C=C1)C(O)=O

InChI

InChIKey=MMFMNCSNACXBFZ-UHFFFAOYSA-N
InChI=1S/C11H12FNO3S/c1-7(14)13-10(11(15)16)6-17-9-4-2-8(12)3-5-9/h2-5,10H,6H2,1H3,(H,13,14)(H,15,16)

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
N-Acetyl-S-(4-fluorophenyl)cysteine
Systematic Name English
p-Fluoro-S-phenylmercapturic acid
Preferred Name English
2-Acetamido-3-(4-fluorophenyl)sulfanylpropanoic acid
Systematic Name English
Cysteine, N-acetyl-S-(4-fluorophenyl)-
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID90392466
Created by admin on Tue Apr 01 16:31:30 GMT 2025 , Edited by admin on Tue Apr 01 16:31:30 GMT 2025
PRIMARY
CAS
331-93-1
Created by admin on Tue Apr 01 16:31:30 GMT 2025 , Edited by admin on Tue Apr 01 16:31:30 GMT 2025
PRIMARY
FDA UNII
RX8V3B4THJ
Created by admin on Tue Apr 01 16:31:30 GMT 2025 , Edited by admin on Tue Apr 01 16:31:30 GMT 2025
PRIMARY
PUBCHEM
3436201
Created by admin on Tue Apr 01 16:31:30 GMT 2025 , Edited by admin on Tue Apr 01 16:31:30 GMT 2025
PRIMARY
NIH
NCATS
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