L-γ-Glutamyl-S-(2,4-dinitrophenyl)-L-cysteinylglycine
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L-γ-Glutamyl-S-(2,4-dinitrophenyl)-L-cysteinylglycine
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CAS No:
26289-39-4
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Formula:
C16H19N5O10S
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Chemical Name:
L-γ-Glutamyl-S-(2,4-dinitrophenyl)-L-cysteinylglycine
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Synonyms:
Glycine,L-γ-glutamyl-S-(2,4-dinitrophenyl)-L-cysteinyl-;Glutamine,N-[1-[(carboxymethyl)carbamoyl]-2-[(2,4-dinitrophenyl)thio]ethyl]-,L-;Glycine,N-[S-(2,4-dinitrophenyl)-N-L-γ-glutamyl-L-cysteinyl]-;Glutamine,N-[1-[(carboxymethyl)carbamoyl]-2-[(2,4-dinitrophenyl)thio]ethyl]-;L-γ-Glutamyl-S-(2,4-dinitrophenyl)-L-cysteinylglycine;S-(2,4-Dinitrophenyl)glutathione;1-(S-Glutathionyl)-2,4-dinitrobenzene;(2,4-Dinitrophenyl) S-glutathione;NSC 638615;NSC 131112;32728-50-0;253683-93-1;859450-07-0
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CAS No:
Description
S-(2,4-dinitrophenyl)glutathione is a glutathione conjugate in which the thiol hydrogen of glutathione has been replaced by a 2,4-dinitrophenyl group. It derives from a glutathione. It is a conjugate acid of a S-(2,4-dinitrophenyl)glutathione(1-).
Characteristics
275.76000
2.00130
1.61g/cm3
210-212ºC dec.
895.1ºC at 760 mmHg
495.1ºC
1.656
1.96E-34mmHg at 25°C
Drug Information
S-(2,4-dinitrophenyl)glutathione is a known human metabolite of 1-chloro-2,4-dinitrobenzene.
Dnp-SG
Computed Properties
Molecular Weight:473.4
XLogP3:-2.9
Hydrogen Bond Donor Count:5
Hydrogen Bond Acceptor Count:12
Rotatable Bond Count:11
Exact Mass:473.08526299
Monoisotopic Mass:473.08526299
Topological Polar Surface Area:276
Heavy Atom Count:32
Complexity:740
Defined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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