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Details

Stereochemistry ACHIRAL
Molecular Formula C6H14N2OS2
Molecular Weight 194.318
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-(2-MERCAPTOETHYL)-2-((2-MERCAPTOETHYL)AMINO)ACETAMIDE

SMILES

SCCNCC(=O)NCCS

InChI

InChIKey=DUFJOYNZMOTOBH-UHFFFAOYSA-N
InChI=1S/C6H14N2OS2/c9-6(8-2-4-11)5-7-1-3-10/h7,10-11H,1-5H2,(H,8,9)

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
ACETAMIDE, N-(2-MERCAPTOETHYL)-2-((2-MERCAPTOETHYL)AMINO)-
Preferred Name English
N-(2-MERCAPTOETHYL)-2-((2-MERCAPTOETHYL)AMINO)ACETAMIDE
Common Name English
N-(2-SULFANYLETHYL)-2-(2-SULFANYLETHYLAMINO)ACETAMIDE
Common Name English
Code System Code Type Description
EPA CompTox
DTXSID301205416
Created by admin on Wed Apr 02 07:29:34 GMT 2025 , Edited by admin on Wed Apr 02 07:29:34 GMT 2025
PRIMARY
CAS
202582-38-5
Created by admin on Wed Apr 02 07:29:34 GMT 2025 , Edited by admin on Wed Apr 02 07:29:34 GMT 2025
PRIMARY
PUBCHEM
10012874
Created by admin on Wed Apr 02 07:29:34 GMT 2025 , Edited by admin on Wed Apr 02 07:29:34 GMT 2025
PRIMARY
FDA UNII
Q9QG8BL56K
Created by admin on Wed Apr 02 07:29:34 GMT 2025 , Edited by admin on Wed Apr 02 07:29:34 GMT 2025
PRIMARY
NIH
NCATS
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