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Details

Stereochemistry ACHIRAL
Molecular Formula C13H14N2O5S
Molecular Weight 310.326
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-[[2-[(2-Benzoylsulfanylacetyl)amino]acetyl]amino]acetic acid

SMILES

OC(=O)CNC(=O)CNC(=O)CSC(=O)C1=CC=CC=C1

InChI

InChIKey=WTHKHPVEXPPSMT-UHFFFAOYSA-N
InChI=1S/C13H14N2O5S/c16-10(15-7-12(18)19)6-14-11(17)8-21-13(20)9-4-2-1-3-5-9/h1-5H,6-8H2,(H,14,17)(H,15,16)(H,18,19)

HIDE SMILES / InChI

Molecular Formula C13H14N2O5S
Molecular Weight 310.326
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 19:20:47 GMT 2023
Edited
by admin
on Sat Dec 16 19:20:47 GMT 2023
Record UNII
3GVE8K7F7D
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-[[2-[(2-Benzoylsulfanylacetyl)amino]acetyl]amino]acetic acid
Systematic Name English
N-[(Benzoylthio)acetyl]glycylglycine
Systematic Name English
N-[2-(Benzoylthio)acetyl]glycylglycine
Systematic Name English
Glycine, N-[2-(benzoylthio)acetyl]glycyl-
Systematic Name English
S-Benzoylmercaptoacetyldiglycine
Common Name English
Glycine, N-[(benzoylthio)acetyl]glycyl-
Systematic Name English
Glycine, N-[N-[(benzoylthio)acetyl]glycyl]-
Systematic Name English
BETIATIDE IMPURITY D [EP IMPURITY]
Common Name English
Code System Code Type Description
FDA UNII
3GVE8K7F7D
Created by admin on Sat Dec 16 19:20:47 GMT 2023 , Edited by admin on Sat Dec 16 19:20:47 GMT 2023
PRIMARY
EPA CompTox
DTXSID40434300
Created by admin on Sat Dec 16 19:20:47 GMT 2023 , Edited by admin on Sat Dec 16 19:20:47 GMT 2023
PRIMARY
PUBCHEM
10018254
Created by admin on Sat Dec 16 19:20:47 GMT 2023 , Edited by admin on Sat Dec 16 19:20:47 GMT 2023
PRIMARY
CAS
144616-07-9
Created by admin on Sat Dec 16 19:20:47 GMT 2023 , Edited by admin on Sat Dec 16 19:20:47 GMT 2023
PRIMARY
Related Record Type Details
PARENT -> IMPURITY