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03. Biological Effects of Specific Chemicals
03. Biological Effects of Specific Chemicals
gammaGluCys(IAN) [CHEBI:65022] (1)
08. Chemical Category
08. Chemical Category
gammaGluCys(IAN) [CHEBI:65022] (1)
gammaGluCys(IAN) [CHEBI:65022] (1)
gammaGluCys(IAN) [CHEBI:65022] (1)
gammaGluCys(IAN) [CHEBI:65022] (1)
gammaGluCys(IAN) [CHEBI:65022] (1)
gammaGluCys(IAN) [CHEBI:65022] (1)
gammaGluCys(IAN) [CHEBI:65022] (1)
gammaGluCys(IAN) [CHEBI:65022] (1)
gammaGluCys(IAN) [CHEBI:65022] (1)
gammaGluCys(IAN) [CHEBI:65022] (1)
gammaGluCys(IAN) [CHEBI:65022] (1)
gammaGluCys(IAN) [CHEBI:65022] (1)
gammaGluCys(IAN) [CHEBI:65022] (1)
gammaGluCys(IAN) [CHEBI:65022] (1)
gammaGluCys(IAN) [CHEBI:65022] (1)
gammaGluCys(IAN) [CHEBI:65022] (1)
gammaGluCys(IAN) [CHEBI:65022] (1)
gammaGluCys(IAN) [CHEBI:65022] (1)
gammaGluCys(IAN) [CHEBI:65022] (1)
gammaGluCys(IAN) [CHEBI:65022] (1)
gammaGluCys(IAN) [CHEBI:65022] (1)
gammaGluCys(IAN) [CHEBI:65022] (1)
gammaGluCys(IAN) [CHEBI:65022] (1)
gammaGluCys(IAN) [CHEBI:65022] (1)
gammaGluCys(IAN) [CHEBI:65022] (1)
gammaGluCys(IAN) [CHEBI:65022] (1)
gammaGluCys(IAN) [CHEBI:65022] (1)
gammaGluCys(IAN) [CHEBI:65022] (1)
gammaGluCys(IAN) [CHEBI:65022] (1)
gammaGluCys(IAN) [CHEBI:65022] (1)
gammaGluCys(IAN) [CHEBI:65022] (1)
gammaGluCys(IAN) [CHEBI:65022] (1)
gammaGluCys(IAN) [CHEBI:65022] (1)
gammaGluCys(IAN) [CHEBI:65022] (1)
gammaGluCys(IAN) [CHEBI:65022] (1)
gammaGluCys(IAN) [CHEBI:65022] (1)
gammaGluCys(IAN) [CHEBI:65022] (1)
ChEBI Compound Accession Identifier :
[CHEBI:65022]
ChEBI Compound Description :
An S-conjugate dipeptide consisting of L-gamma-glutamyl-L-cysteine in which the the cysteine side chain is substituted by a cyano(indol-3-yl)methyl group.
ChEBI Compound Identification Number :
65022
ChEBI InChI Value :
InChI=1S/C18H20N4O5S/c19-7-15(11-8-21-13-4-2-1-3-10(11)13)28-9-14(18(26)27)22-16(23)6-5-12(20)17(24)25/h1-4,8,12,14-15,21H,5-6,9,20H2,(H,22,23)(H,24,25)(H,26,27)/t12-,14-,15?/m0/s1
ChEBI InChIKey Value :
FGSKBDHSKRORJJ-XRJCJLGXSA-N
ChEBI Compound Name :
gammaGluCys(IAN)
ChEBI SMILES Value :
N[C@@H](CCC(=O)N[C@@H](CSC(C#N)c1c[nH]c2ccccc12)C(O)=O)C(O)=O
ChEBI Substance ID :
160644972
ChEBI URL :
ChEBI:65022
ChemSpider ID :
NS
Ontomatica Chemical Accession Key (OnChAKey) :
FGSKBDHSKRORJJ_XRJCJLGXSA_N_000_000000
PubChem Compound ID :
70678683