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Details

Stereochemistry ABSOLUTE
Molecular Formula C6H7F6NO2S
Molecular Weight 271.181
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of S-(1,1,2,2,3,3-HEXAFLUOROPROPYL)-L-CYSTEINE

SMILES

N[C@@H](CSC(F)(F)C(F)(F)C(F)F)C(O)=O

InChI

InChIKey=JUZNRZOPIWAZGE-REOHCLBHSA-N
InChI=1S/C6H7F6NO2S/c7-4(8)5(9,10)6(11,12)16-1-2(13)3(14)15/h2,4H,1,13H2,(H,14,15)/t2-/m0/s1

HIDE SMILES / InChI

Molecular Formula C6H7F6NO2S
Molecular Weight 271.181
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 Sat Dec 16 08:22:57 GMT 2023
Edited
by admin
on Sat Dec 16 08:22:57 GMT 2023
Record UNII
X111T8QB9B
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
S-(1,1,2,2,3,3-HEXAFLUOROPROPYL)-L-CYSTEINE
Systematic Name English
L-CYSTEINE, S-(1,1,2,2,3,3-HEXAFLUOROPROPYL)-
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID30243746
Created by admin on Sat Dec 16 08:22:57 GMT 2023 , Edited by admin on Sat Dec 16 08:22:57 GMT 2023
PRIMARY
PUBCHEM
152178
Created by admin on Sat Dec 16 08:22:57 GMT 2023 , Edited by admin on Sat Dec 16 08:22:57 GMT 2023
PRIMARY
CAS
98640-41-6
Created by admin on Sat Dec 16 08:22:57 GMT 2023 , Edited by admin on Sat Dec 16 08:22:57 GMT 2023
PRIMARY
FDA UNII
X111T8QB9B
Created by admin on Sat Dec 16 08:22:57 GMT 2023 , Edited by admin on Sat Dec 16 08:22:57 GMT 2023
PRIMARY