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Details

Stereochemistry ABSOLUTE
Molecular Formula C10H18N2O3S3
Molecular Weight 310.457
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of S-(N,N-DIETHYLDITHIOCARBAMOYL)-N-ACETYL-L-CYSTEINE

SMILES

CCN(CC)C(=S)SSC[C@H](NC(C)=O)C(O)=O

InChI

InChIKey=DNPJGGSXWGXWRH-QMMMGPOBSA-N
InChI=1S/C10H18N2O3S3/c1-4-12(5-2)10(16)18-17-6-8(9(14)15)11-7(3)13/h8H,4-6H2,1-3H3,(H,11,13)(H,14,15)/t8-/m0/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
L-CYSTEINE, N-ACETYL-, DIETHYLCARBAMO(DITHIOPEROXO)THIOATE (ESTER)
Preferred Name English
S-(N,N-DIETHYLDITHIOCARBAMOYL)-N-ACETYL-L-CYSTEINE
Common Name English
Code System Code Type Description
PUBCHEM
9995563
Created by admin on Mon Mar 31 22:25:37 GMT 2025 , Edited by admin on Mon Mar 31 22:25:37 GMT 2025
PRIMARY
FDA UNII
5YPL14V8M7
Created by admin on Mon Mar 31 22:25:37 GMT 2025 , Edited by admin on Mon Mar 31 22:25:37 GMT 2025
PRIMARY
EPA CompTox
DTXSID20926152
Created by admin on Mon Mar 31 22:25:37 GMT 2025 , Edited by admin on Mon Mar 31 22:25:37 GMT 2025
PRIMARY
CAS
128505-52-2
Created by admin on Mon Mar 31 22:25:37 GMT 2025 , Edited by admin on Mon Mar 31 22:25:37 GMT 2025
PRIMARY