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Details

Stereochemistry ACHIRAL
Molecular Formula C15H19N3O5S
Molecular Weight 353.393
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of S-Benzylmercaptoacetyltriglycine

SMILES

OC(=O)CNC(=O)CNC(=O)CNC(=O)CSCC1=CC=CC=C1

InChI

InChIKey=FVANNRDBVDGEGQ-UHFFFAOYSA-N
InChI=1S/C15H19N3O5S/c19-12(16-6-13(20)18-8-15(22)23)7-17-14(21)10-24-9-11-4-2-1-3-5-11/h1-5H,6-10H2,(H,16,19)(H,17,21)(H,18,20)(H,22,23)

HIDE SMILES / InChI

Molecular Formula C15H19N3O5S
Molecular Weight 353.393
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 19:13:53 GMT 2023
Edited
by admin
on Sat Dec 16 19:13:53 GMT 2023
Record UNII
GK67QA44QB
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
S-Benzylmercaptoacetyltriglycine
Common Name English
Glycine, N-[N-[N-[[(phenylmethyl)thio]acetyl]glycyl]glycyl]-
Systematic Name English
Code System Code Type Description
PUBCHEM
10247489
Created by admin on Sat Dec 16 19:13:53 GMT 2023 , Edited by admin on Sat Dec 16 19:13:53 GMT 2023
PRIMARY
FDA UNII
GK67QA44QB
Created by admin on Sat Dec 16 19:13:53 GMT 2023 , Edited by admin on Sat Dec 16 19:13:53 GMT 2023
PRIMARY
CAS
123228-56-8
Created by admin on Sat Dec 16 19:13:53 GMT 2023 , Edited by admin on Sat Dec 16 19:13:53 GMT 2023
PRIMARY
EPA CompTox
DTXSID20437319
Created by admin on Sat Dec 16 19:13:53 GMT 2023 , Edited by admin on Sat Dec 16 19:13:53 GMT 2023
PRIMARY