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Details

Stereochemistry ABSOLUTE
Molecular Formula C13H19N3O8S
Molecular Weight 377.37
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of S-LACTOYLGLUTATHIONE

SMILES

CC(=O)C(=O)SC[C@H](NC(=O)CC[C@H](N)C(O)=O)C(=O)NCC(O)=O

InChI

InChIKey=PPLZFKVEEDKGDM-YUMQZZPRSA-N
InChI=1S/C13H19N3O8S/c1-6(17)13(24)25-5-8(11(21)15-4-10(19)20)16-9(18)3-2-7(14)12(22)23/h7-8H,2-5,14H2,1H3,(H,15,21)(H,16,18)(H,19,20)(H,22,23)/t7-,8-/m0/s1

HIDE SMILES / InChI

Molecular Formula C13H19N3O8S
Molecular Weight 377.37
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 2 / 2
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

PubMed

PubMed

TitleDatePubMed
Patents

Patents

Substance Class Chemical
Created
by admin
on Sat Dec 16 01:40:58 GMT 2023
Edited
by admin
on Sat Dec 16 01:40:58 GMT 2023
Record UNII
JLC76XF39H
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
S-LACTOYLGLUTATHIONE
INCI  
INCI  
Official Name English
GLYCINE, N-(S-(1,2-DIOXOPROPYL)-N-L-.GAMMA.-GLUTAMYL-L-CYSTEINYL)-
Common Name English
S-LACTOYLGLUTATHIONE [INCI]
Common Name English
SLG
Brand Name English
Code System Code Type Description
PUBCHEM
20841753
Created by admin on Sat Dec 16 01:40:58 GMT 2023 , Edited by admin on Sat Dec 16 01:40:58 GMT 2023
PRIMARY
FDA UNII
JLC76XF39H
Created by admin on Sat Dec 16 01:40:58 GMT 2023 , Edited by admin on Sat Dec 16 01:40:58 GMT 2023
PRIMARY
CHEBI
15694
Created by admin on Sat Dec 16 01:40:58 GMT 2023 , Edited by admin on Sat Dec 16 01:40:58 GMT 2023
PRIMARY
CAS
54398-03-7
Created by admin on Sat Dec 16 01:40:58 GMT 2023 , Edited by admin on Sat Dec 16 01:40:58 GMT 2023
PRIMARY
EPA CompTox
DTXSID10969518
Created by admin on Sat Dec 16 01:40:58 GMT 2023 , Edited by admin on Sat Dec 16 01:40:58 GMT 2023
PRIMARY