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Details

Stereochemistry ACHIRAL
Molecular Formula C4H9NO2S
Molecular Weight 135.185
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

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

SMILES

OC(=O)CNCCS

InChI

InChIKey=IAICFWDJMWEXAO-UHFFFAOYSA-N
InChI=1S/C4H9NO2S/c6-4(7)3-5-1-2-8/h5,8H,1-3H2,(H,6,7)

HIDE SMILES / InChI

Molecular Formula C4H9NO2S
Molecular Weight 135.185
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 16:16:31 UTC 2023
Edited
by admin
on Sat Dec 16 16:16:31 UTC 2023
Record UNII
BNR01FQE2B
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N-(2-MERCAPTOETHYL)GLYCINE
Systematic Name English
CYSTEAMINE ACETIC ACID
Common Name English
2-((2-SULFANYLETHYL)AMINO)ACETIC ACID
Systematic Name English
GLYCINE, N-(2-MERCAPTOETHYL)-
Systematic Name English
Code System Code Type Description
PUBCHEM
23372
Created by admin on Sat Dec 16 16:16:31 UTC 2023 , Edited by admin on Sat Dec 16 16:16:31 UTC 2023
PRIMARY
FDA UNII
BNR01FQE2B
Created by admin on Sat Dec 16 16:16:31 UTC 2023 , Edited by admin on Sat Dec 16 16:16:31 UTC 2023
PRIMARY
CAS
3724-83-2
Created by admin on Sat Dec 16 16:16:31 UTC 2023 , Edited by admin on Sat Dec 16 16:16:31 UTC 2023
PRIMARY