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Home > Encyclopedia > γ-L-Glutamyl-L-cysteine

γ-L-Glutamyl-L-cysteine

γ-L-Glutamyl-L-cysteine structure

γ-L-Glutamyl-L-cysteine 

structure
  • CAS No:

    636-58-8

  • Formula:

    C8H14N2O5S

  • Chemical Name:

    γ-L-Glutamyl-L-cysteine

  • Synonyms:

    L-Cysteine,L-γ-glutamyl-;Glutamine,N-(1-carboxy-2-mercaptoethyl)-,L-;L-Cysteine,N-L-γ-glutamyl-;Glutamine,N-(1-carboxy-2-mercaptoethyl)-;Cysteine,γ-glutamyl-;L-γ-Glutamyl-L-cysteine;γ-Glutamylcysteine;γ-L-Glutamyl-L-cysteine;γ-Glu-Cys;7: PN: CN107114752 PAGE: 2 claimed sequence;γ-L-Glutamyl-cysteine;6710-20-9;190063-04-8;910891-06-4;1296212-88-8

  • Categories:

    Biochemical Engineering  >  Amino Acids and Derivatives

Description

ChEBI: A molecular entity formed when L-cysteine amino group binds to the gamma-carbonyl of L-glutamic acid.


Solid


L-gamma-glutamyl-L-cysteine is a molecular entity formed when L-cysteine amino group binds to the gamma-carbonyl of L-glutamic acid. It has a role as a human metabolite, a Saccharomyces cerevisiae metabolite, an Escherichia coli metabolite and a mouse metabolite. It derives from a L-glutamic acid and a L-cysteine. It is a conjugate acid of a L-gamma-glutamyl-L-cysteinate(1-).

γ-L-Glutamyl-L-cysteine Basic Attributes

250.27

250.27

M984VJS48P

DTXSID90212978

Characteristics

168.52000

-3.8

Solid

1.436g/cm3

167 °C

592.4ºC at 760 mmHg

312.1ºC

1.57

−20°C

157.7 Ų [M+H]+ [CCS Type: DT, Method: single field calibrated with Agilent tune mix (Agilent)]

Safety Information

NONH for all modes of transport

3

36/37/38

26-36

Xi

P261-P305 + P351 + P338

H315-H319-H335

|Warning|H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]|P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501|Aggregated GHS information provided by 38 companies from 1 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Drug Information

gamma-Glu-Cys

Computed Properties

Molecular Weight:250.27
XLogP3:-3.8
Hydrogen Bond Donor Count:5
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:7
Exact Mass:250.06234272
Monoisotopic Mass:250.06234272
Topological Polar Surface Area:131
Heavy Atom Count:16
Complexity:284
Defined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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