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S-Propylglutathione

S-Propylglutathione structure

S-Propylglutathione 

structure
  • CAS No:

    24425-53-4

  • Formula:

    C13H23N3O6S

  • Chemical Name:

    S-Propylglutathione

  • Synonyms:

    Glycine,L-γ-glutamyl-S-propyl-L-cysteinyl-;Glutamine,N-[1-[(carboxymethyl)carbamoyl]-2-(propylthio)ethyl]-,L-;Glycine,N-(N-L-γ-glutamyl-S-propyl-L-cysteinyl)-;Glutamine,N-[1-[(carboxymethyl)carbamoyl]-2-(propylthio)ethyl]-;L-γ-Glutamyl-S-propyl-L-cysteinylglycine;S-Propylglutathione;S-(n-Propyl)glutathione;NSC 131110

S-Propylglutathione Basic Attributes

349.40300

349.40

C6HJR5DP9P

2930909090

Characteristics

184.12000

0.48940

1.33g/cm3

752.4ºC

408.8ºC

1.553

2-8ºC

8.96E-25mmHg at 25°C

Safety Information

3

Drug Information

Propyl-glutathione is a known human metabolite of 1-iodopropane.

S-(2-propyl)glutathione

Computed Properties

Molecular Weight:349.41
XLogP3:-3.2
Hydrogen Bond Donor Count:5
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:12
Exact Mass:349.13075664
Monoisotopic Mass:349.13075664
Topological Polar Surface Area:184
Heavy Atom Count:23
Complexity:432
Defined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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