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Details

Stereochemistry ABSOLUTE
Molecular Formula C11H19N3O6S
Molecular Weight 321.35
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of S-METHYLGLUTATHIONE

SMILES

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

InChI

InChIKey=QTQDDTSVRVWHMO-BQBZGAKWSA-N
InChI=1S/C11H19N3O6S/c1-21-5-7(10(18)13-4-9(16)17)14-8(15)3-2-6(12)11(19)20/h6-7H,2-5,12H2,1H3,(H,13,18)(H,14,15)(H,16,17)(H,19,20)/t6-,7-/m0/s1

HIDE SMILES / InChI

Molecular Formula C11H19N3O6S
Molecular Weight 321.35
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 2 / 2
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

PubMed

PubMed

TitleDatePubMed
Medium-chain fatty acids and glutathione derivatives as inhibitors of S-nitrosoglutathione reduction mediated by alcohol dehydrogenase 3.
2009 Jun 15
Patents

Patents

Substance Class Chemical
Created
by admin
on Sat Dec 16 06:48:51 GMT 2023
Edited
by admin
on Sat Dec 16 06:48:51 GMT 2023
Record UNII
OOW3025SR1
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
S-METHYLGLUTATHIONE
Systematic Name English
GLYCINE, L-.GAMMA.-GLUTAMYL-S-METHYL-L-CYSTEINYL-
Systematic Name English
S-METHYL-GSH
Common Name English
Code System Code Type Description
EPA CompTox
DTXSID10183479
Created by admin on Sat Dec 16 06:48:51 GMT 2023 , Edited by admin on Sat Dec 16 06:48:51 GMT 2023
PRIMARY
DRUG BANK
DB04701
Created by admin on Sat Dec 16 06:48:51 GMT 2023 , Edited by admin on Sat Dec 16 06:48:51 GMT 2023
PRIMARY
FDA UNII
OOW3025SR1
Created by admin on Sat Dec 16 06:48:51 GMT 2023 , Edited by admin on Sat Dec 16 06:48:51 GMT 2023
PRIMARY
CAS
2922-56-7
Created by admin on Sat Dec 16 06:48:51 GMT 2023 , Edited by admin on Sat Dec 16 06:48:51 GMT 2023
PRIMARY
PUBCHEM
115260
Created by admin on Sat Dec 16 06:48:51 GMT 2023 , Edited by admin on Sat Dec 16 06:48:51 GMT 2023
PRIMARY