Glycine, N-[N-L-γ-glutamyl-S-[2-hydroxy-3-(4-nitrophenoxy)propyl]-L-cysteinyl]-
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![Glycine, N-[N-L-γ-glutamyl-S-[2-hydroxy-3-(4-nitrophenoxy)propyl]-L-cysteinyl]- structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/6a73431f7afc4b3ab7f77349f3c0aac1.png "Glycine, N-[N-L-γ-glutamyl-S-[2-hydroxy-3-(4-nitrophenoxy)propyl]-L-cysteinyl]-")
Glycine, N-[N-L-γ-glutamyl-S-[2-hydroxy-3-(4-nitrophenoxy)propyl]-L-cysteinyl]-
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CAS No:
67881-51-0
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Formula:
C19H26N4O10S
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Chemical Name:
Glycine, N-[N-L-γ-glutamyl-S-[2-hydroxy-3-(4-nitrophenoxy)propyl]-L-cysteinyl]-
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Synonyms:
Glycine,N-[N-L-γ-glutamyl-S-[2-hydroxy-3-(4-nitrophenoxy)propyl]-L-cysteinyl]-
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CAS No:
Description
S-[2-hydroxy-3-(4-nitrophenoxy)propyl]glutathione is a glutathione derivative in which the thiol hydrogen of glutathione is replaced by a [2-hydroxy-3-(4-nitrophenoxy)propyl group. It is a C-nitro compound, a glutathione derivative, an organic sulfide and an aromatic ether.
Glycine, N-[N-L-γ-glutamyl-S-[2-hydroxy-3-(4-nitrophenoxy)propyl]-L-cysteinyl]- Basic Attributes
502.5 g/mol
502.50
Computed Properties
Molecular Weight:502.5
XLogP3:-3.3
Hydrogen Bond Donor Count:6
Hydrogen Bond Acceptor Count:12
Rotatable Bond Count:15
Exact Mass:502.13696421
Monoisotopic Mass:502.13696421
Topological Polar Surface Area:259
Heavy Atom Count:34
Complexity:712
Defined Atom Stereocenter Count:2
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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