L-Gamma-Glutamyl-S-[(4-hydroxyphenyl)methyl]-L-cysteinylglycine

Modify Date: 2025-08-27 12:27:49

L-Gamma-Glutamyl-S-[(4-hydroxyphenyl)methyl]-L-cysteinylglycine structure	Common Name	L-Gamma-Glutamyl-S-[(4-hydroxyphenyl)methyl]-L-cysteinylglycine
	CAS Number	129636-38-0	Molecular Weight	413.45
	Density	N/A	Boiling Point	N/A
	Molecular Formula	C₁₇H₂₃N₃O₇S	Melting Point	N/A
	MSDS	N/A	Flash Point	N/A

Use of L-Gamma-Glutamyl-S-[(4-hydroxyphenyl)methyl]-L-cysteinylglycine

S-(4-Hydroxybenzyl)glutathione is a glutathione derivative. S-(4-Hydroxybenzyl)glutathione inhibits the in vitro binding of kainic acid to brain glutamate receptors, with an IC50 of 2 μM[1].

Name	L-γ-Glutamyl-S-[(4-hydroxyphenyl)methyl]-L-cysteinylglycine
Synonym	More Synonyms

Description	S-(4-Hydroxybenzyl)glutathione is a glutathione derivative. S-(4-Hydroxybenzyl)glutathione inhibits the in vitro binding of kainic acid to brain glutamate receptors, with an IC50 of 2 μM[1].
Related Catalog	Signaling Pathways >> Others >> Others Research Areas >> Neurological Disease
In Vitro	S-(4-Hydroxybenzyl)glutathione inhibits the binding of specific [3H]kainic acid to brain glutamate receptors, with an IC50 of 2 μM[1].
References	[1]. Andersson M, et, al. Inhibition of kainic acid binding to glutamate receptors by extracts of Gastrodia. Phytochemistry. 1995 Mar;38(4):835-6.

Molecular Formula	C₁₇H₂₃N₃O₇S
Molecular Weight	413.45
InChIKey	GZQWDMACVJFPRW-STQMWFEESA-N
SMILES	NC(CCC(=O)NC(CSCc1ccc(O)cc1)C(=O)NCC(=O)O)C(=O)O

MFCD34470904

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