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Details

Stereochemistry RACEMIC
Molecular Formula C6H11NO3S2
Molecular Weight 209.286
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-(2-Mercaptoacetyl)-DL-homocysteine

SMILES

OC(=O)C(CCS)NC(=O)CS

InChI

InChIKey=MGXYCOJAGXDHJF-UHFFFAOYSA-N
InChI=1S/C6H11NO3S2/c8-5(3-12)7-4(1-2-11)6(9)10/h4,11-12H,1-3H2,(H,7,8)(H,9,10)

HIDE SMILES / InChI

Molecular Formula C6H11NO3S2
Molecular Weight 209.286
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

Substance Class Chemical
Created
by admin
on Wed Apr 02 18:11:49 GMT 2025
Edited
by admin
on Wed Apr 02 18:11:49 GMT 2025
Record UNII
LQ5Y7JCV9K
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Erdosteine Metabolite 2
Preferred Name English
N-(2-Mercaptoacetyl)-DL-homocysteine
Common Name English
4-Sulfanyl-2-[(2-sulfanylacetyl)amino]butanoic acid
Systematic Name English
Code System Code Type Description
PUBCHEM
23104781
Created by admin on Wed Apr 02 18:11:49 GMT 2025 , Edited by admin on Wed Apr 02 18:11:49 GMT 2025
PRIMARY
FDA UNII
LQ5Y7JCV9K
Created by admin on Wed Apr 02 18:11:49 GMT 2025 , Edited by admin on Wed Apr 02 18:11:49 GMT 2025
PRIMARY
Related Record Type Details
ENANTIOMER -> RACEMATE
Related Record Type Details
PARENT -> METABOLITE