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Details

Stereochemistry ABSOLUTE
Molecular Formula C10H16N4O8S
Molecular Weight 352.321
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of S-NITROGLUTATHIONE

SMILES

N[C@@H](CCC(=O)N[C@@H](CS[N+]([O-])=O)C(=O)NCC(O)=O)C(O)=O

InChI

InChIKey=YCXQDCDFQROPND-WDSKDSINSA-N
InChI=1S/C10H16N4O8S/c11-5(10(19)20)1-2-7(15)13-6(4-23-14(21)22)9(18)12-3-8(16)17/h5-6H,1-4,11H2,(H,12,18)(H,13,15)(H,16,17)(H,19,20)/t5-,6-/m0/s1

HIDE SMILES / InChI

Molecular Formula C10H16N4O8S
Molecular Weight 352.321
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 2 / 2
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Wed Apr 02 19:41:50 GMT 2025
Edited
by admin
on Wed Apr 02 19:41:50 GMT 2025
Record UNII
VB9BVJ6MTP
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
S-NITROGLUTATHIONE
Common Name English
Glycine, L-?-glutamyl-S-nitro-L-cysteinyl-
Preferred Name English
L-?-Glutamyl-S-nitro-L-cysteinylglycine
Systematic Name English
Code System Code Type Description
FDA UNII
VB9BVJ6MTP
Created by admin on Wed Apr 02 19:41:50 GMT 2025 , Edited by admin on Wed Apr 02 19:41:50 GMT 2025
PRIMARY
PUBCHEM
87354512
Created by admin on Wed Apr 02 19:41:50 GMT 2025 , Edited by admin on Wed Apr 02 19:41:50 GMT 2025
PRIMARY
CAS
196940-51-9
Created by admin on Wed Apr 02 19:41:50 GMT 2025 , Edited by admin on Wed Apr 02 19:41:50 GMT 2025
PRIMARY
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ACTIVE MOIETY