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Details

Stereochemistry ABSOLUTE
Molecular Formula C6H11NO3S2
Molecular Weight 209.286
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

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

SMILES

OC(=O)[C@H](CCS)NC(=O)CS

InChI

InChIKey=MGXYCOJAGXDHJF-BYPYZUCNSA-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)/t4-/m0/s1

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
L-Homocysteine, N-(2-mercaptoacetyl)-
Preferred Name English
N-(2-Mercaptoacetyl)-L-homocysteine
Common Name English
L-Homocysteine, N-(mercaptoacetyl)-
Common Name English
(2S)-4-Sulfanyl-2-[(2-sulfanylacetyl)amino]butanoic acid
Systematic Name English
Code System Code Type Description
CAS
153841-60-2
Created by admin on Wed Apr 02 19:46:23 GMT 2025 , Edited by admin on Wed Apr 02 19:46:23 GMT 2025
PRIMARY
PUBCHEM
54071746
Created by admin on Wed Apr 02 19:46:23 GMT 2025 , Edited by admin on Wed Apr 02 19:46:23 GMT 2025
PRIMARY
FDA UNII
TLA6D6956X
Created by admin on Wed Apr 02 19:46:23 GMT 2025 , Edited by admin on Wed Apr 02 19:46:23 GMT 2025
PRIMARY
NIH
NCATS
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