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Details

Stereochemistry ACHIRAL
Molecular Formula C4H7NO3S
Molecular Weight 149.168
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-((2-SULFANYLACETYL)AMINO)ACETIC ACID

SMILES

OC(=O)CNC(=O)CS

InChI

InChIKey=MGIYRFIHILVAPP-UHFFFAOYSA-N
InChI=1S/C4H7NO3S/c6-3(2-9)5-1-4(7)8/h9H,1-2H2,(H,5,6)(H,7,8)

HIDE SMILES / InChI

Molecular Formula C4H7NO3S
Molecular Weight 149.168
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 18:47:32 GMT 2023
Edited
by admin
on Sat Dec 16 18:47:32 GMT 2023
Record UNII
TS2JA29HX5
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-((2-SULFANYLACETYL)AMINO)ACETIC ACID
Systematic Name English
GLYCINE, N-(2-MERCAPTOACETYL)-
Common Name English
MERCAPTOACETYLGLYCINE
Common Name English
N-(2-MERCAPTOACETYL)GLYCINE
Common Name English
N-(MERCAPTOACETYL)GLYCINE
Common Name English
Code System Code Type Description
EVMPD
SUB125753
Created by admin on Sat Dec 16 18:47:32 GMT 2023 , Edited by admin on Sat Dec 16 18:47:32 GMT 2023
PRIMARY
EPA CompTox
DTXSID00175343
Created by admin on Sat Dec 16 18:47:32 GMT 2023 , Edited by admin on Sat Dec 16 18:47:32 GMT 2023
PRIMARY
PUBCHEM
152328
Created by admin on Sat Dec 16 18:47:32 GMT 2023 , Edited by admin on Sat Dec 16 18:47:32 GMT 2023
PRIMARY
FDA UNII
TS2JA29HX5
Created by admin on Sat Dec 16 18:47:32 GMT 2023 , Edited by admin on Sat Dec 16 18:47:32 GMT 2023
PRIMARY
CAS
21115-85-5
Created by admin on Sat Dec 16 18:47:32 GMT 2023 , Edited by admin on Sat Dec 16 18:47:32 GMT 2023
PRIMARY
SMS_ID
100000146242
Created by admin on Sat Dec 16 18:47:32 GMT 2023 , Edited by admin on Sat Dec 16 18:47:32 GMT 2023
PRIMARY
Related Record Type Details
SALT/SOLVATE -> PARENT