| Identification | Back Directory | [Name]
S-METHYLGLUTATHIONE | [CAS]
2922-56-7 | [Synonyms]
S-methyl-GSH
S-METHYLGLUTATHIONE
L-γGlu-S-Methyl-L-Cys-Gly-OH
γGlu-3-(Methylthio)-Ala-Gly-OH
Glycine, L-γ-glutamyl-S-methyl-L-cysteinyl-
2-Amino-5-((1-((carboxymethyl)amino)-3-(methylthio)-1-oxopropan-2-yl)amino)-5-oxopentanoic acid
(2S)-2-amino-5-[[(2R)-1-(carboxymethylamino)-3-methylsulfanyl-1-oxopropan-2-yl]amino]-5-oxopentanoic acid
(2S)-2-amino-5-[[(1R)-2-(carboxymethylamino)-2-keto-1-[(methylthio)methyl]ethyl]amino]-5-keto-valeric acid
(2S)-2-azanyl-5-[[(2R)-1-(carboxymethylamino)-3-methylsulfanyl-1-oxo-propan-2-yl]amino]-5-oxo-pentanoic acid | [Molecular Formula]
C11H19N3O6S | [MDL Number]
MFCD00056730 | [MOL File]
2922-56-7.mol | [Molecular Weight]
321.35 |
| Chemical Properties | Back Directory | [Boiling point ]
765.1±60.0 °C(Predicted) | [density ]
1.399±0.06 g/cm3(Predicted) | [storage temp. ]
2-8°C
| [form ]
Solid | [pka]
2.21±0.10(Predicted) | [color ]
White to off-white | [Water Solubility ]
Water: 35.71 mg/mL (111.12 mM) | [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) | [InChIKey]
QTQDDTSVRVWHMO-UHFFFAOYSA-N | [SMILES]
CSCC(NC(=O)CCC(N)C(O)=O)C(=O)NCC(O)=O |
| Hazard Information | Back Directory | [Uses]
S-methylglutathione is a methionine containing peptide and glyoxylase inhibitor. | [Definition]
ChEBI: S-methylglutathione is an S-substituted glutathione that is glutathione in which the mercapto hydrogen has been replaced by a methyl group. It is a S-substituted glutathione and a methyl sulfide. It is a tautomer of a S-methylglutathione zwitterion. | [Biochem/physiol Actions]
S-methylglutathione is a methionine containing peptide and glyoxylase inhibitor. |
|
|