SpectraBase Spectrum ID |
9oOE9PNZjGA |
Name |
GLUTATHIONE |
Source of Sample |
MCB Manufacturing Chemists, Norwood, Ohio |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C10H17N3O6S |
InChI |
InChI=1S/2C10H17N3O6S.2Na/c2*11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16;;/h2*5-6,20H,1-4,11H2,(H,12,17)(H,13,14)(H,15,16)(H,18,19);;/q;;2*+1/p-2 |
InChIKey |
CIHGTTCFSVAZTF-UHFFFAOYSA-L |
Melting Point |
190-192C (dec.) |
Molecular Weight |
307.33 |
Solvent |
Deuterium oxide/NaOD; Reference=Dioxane Spectrometer= Varian CFT-20 |
Synonyms |
GLUTAMINE, N-/1-/N-/CARBOXYMETHYL/CARBAMOYL/-2-MERCAPTOETHYL/-,
REDUCED GLUTATHIONE |