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Details

Stereochemistry ABSOLUTE
Molecular Formula C7H9Cl2NO3S
Molecular Weight 258.122
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of N-ACETYL-S-(1,2-DICHLOROVINYL)-L-CYSTEINE, (E)-

SMILES

CC(=O)N[C@@H](CS\C(Cl)=C/Cl)C(O)=O

InChI

InChIKey=LPPJGTSPIBSYQO-YLNOTJRMSA-N
InChI=1S/C7H9Cl2NO3S/c1-4(11)10-5(7(12)13)3-14-6(9)2-8/h2,5H,3H2,1H3,(H,10,11)(H,12,13)/b6-2-/t5-/m0/s1

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
(2R)-2-ACETAMIDO-3-((E)-1,2-DICHLOROETHENYL)SULFANYLPROPANOIC ACID
Preferred Name English
N-ACETYL-S-(1,2-DICHLOROVINYL)-L-CYSTEINE, (E)-
Common Name English
L-CYSTEINE, N-ACETYL-S-(1,2-DICHLOROETHENYL)-, (E)-
Systematic Name English
Code System Code Type Description
CAS
104713-70-4
Created by admin on Wed Apr 02 10:43:09 GMT 2025 , Edited by admin on Wed Apr 02 10:43:09 GMT 2025
PRIMARY
PUBCHEM
6438163
Created by admin on Wed Apr 02 10:43:09 GMT 2025 , Edited by admin on Wed Apr 02 10:43:09 GMT 2025
PRIMARY
FDA UNII
V2JL8YYY25
Created by admin on Wed Apr 02 10:43:09 GMT 2025 , Edited by admin on Wed Apr 02 10:43:09 GMT 2025
PRIMARY
NIH
NCATS
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