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Details

Stereochemistry ABSOLUTE
Molecular Formula C9H6Cl5NO2S
Molecular Weight 369.479
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of S-(Pentachlorophenyl)-L-cysteine

SMILES

N[C@@H](CSC1=C(Cl)C(Cl)=C(Cl)C(Cl)=C1Cl)C(O)=O

InChI

InChIKey=IMTQLFZHDUEHTB-REOHCLBHSA-N
InChI=1S/C9H6Cl5NO2S/c10-3-4(11)6(13)8(7(14)5(3)12)18-1-2(15)9(16)17/h2H,1,15H2,(H,16,17)/t2-/m0/s1

HIDE SMILES / InChI

Molecular Formula C9H6Cl5NO2S
Molecular Weight 369.479
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 Mon Mar 31 21:44:41 GMT 2025
Edited
by admin
on Mon Mar 31 21:44:41 GMT 2025
Record UNII
LS84JVA7EY
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
S-(Pentachlorophenyl)-L-cysteine
Systematic Name English
L-Cysteine, S-(pentachlorophenyl)-
Preferred Name English
S-(Pentachlorophenyl)cysteine
Common Name English
Code System Code Type Description
FDA UNII
LS84JVA7EY
Created by admin on Mon Mar 31 21:44:41 GMT 2025 , Edited by admin on Mon Mar 31 21:44:41 GMT 2025
PRIMARY
EPA CompTox
DTXSID70225960
Created by admin on Mon Mar 31 21:44:41 GMT 2025 , Edited by admin on Mon Mar 31 21:44:41 GMT 2025
PRIMARY
PUBCHEM
153600
Created by admin on Mon Mar 31 21:44:41 GMT 2025 , Edited by admin on Mon Mar 31 21:44:41 GMT 2025
PRIMARY
CAS
75005-80-0
Created by admin on Mon Mar 31 21:44:41 GMT 2025 , Edited by admin on Mon Mar 31 21:44:41 GMT 2025
PRIMARY