L-γ-Glutamyl-S-[(4-nitrophenyl)methyl]-L-cysteinylglycine
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![L-γ-Glutamyl-S-[(4-nitrophenyl)methyl]-L-cysteinylglycine structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/673f828635304ca8a27e56de8ffa6e89.png "L-γ-Glutamyl-S-[(4-nitrophenyl)methyl]-L-cysteinylglycine")
L-γ-Glutamyl-S-[(4-nitrophenyl)methyl]-L-cysteinylglycine
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CAS No:
6803-19-6
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Formula:
C17H22N4O8S
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Chemical Name:
L-γ-Glutamyl-S-[(4-nitrophenyl)methyl]-L-cysteinylglycine
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Synonyms:
Glycine,L-γ-glutamyl-S-[(4-nitrophenyl)methyl]-L-cysteinyl-;Glutamine,N-[1-[(carboxymethyl)carbamoyl]-2-[(p-nitrobenzyl)thio]ethyl]-,L-;Glycine,N-[N-L-γ-glutamyl-S-[(4-nitrophenyl)methyl]-L-cysteinyl]-;Glutamine,N-[1-[(carboxymethyl)carbamoyl]-2-[(p-nitrobenzyl)thio]ethyl]-;L-γ-Glutamyl-S-[(4-nitrophenyl)methyl]-L-cysteinylglycine;S-(p-Nitrobenzyl)glutathione;NSC 131122;953758-56-0
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CAS No:
Description
ChEBI: A glutathione derivative in which the thiol hydrogen of glutathione is replaced by a 4-nitrobenzyl group.
Drug Information
S-(4-Nitrobenzyl)glutathione is a known human metabolite of 4-nitrobenzyl chloride.
S-(4-nitrobenzyl)glutathione
Computed Properties
Molecular Weight:442.4
XLogP3:-2.8
Hydrogen Bond Donor Count:5
Hydrogen Bond Acceptor Count:10
Rotatable Bond Count:12
Exact Mass:442.11583485
Monoisotopic Mass:442.11583485
Topological Polar Surface Area:230
Heavy Atom Count:30
Complexity:634
Undefined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
L-γ-Glutamyl-S-[(4-nitrophenyl)methyl]-L-cysteinylglycine
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