chempirical

Glutathione

C10H17N3O6SCAS 70-18-8307.32 g/mol

Open in Covalent MOL file
NH2ONHSHONHOOHOHO
Carboxylic acidPrimary amineThiol

Properties

Molecular formula
C10H17N3O6S
Molar mass
307.32 g/mol
Exact mass
307.0838 Da
Melting point
195 °C
logP
-0.53Crippen estimate
Polar surface area
165.8 Ų
H-bond donors / acceptors
6 / 6
Rotatable bonds
9
Stereocentres
S, Rin SMILES atom order

Identifiers

CAS number
70-18-8
SMILES
N[C@@H](CCC(O)=N[C@@H](CS)C(O)=NCC(=O)O)C(=O)O
InChIKey
RWSXRVCMGQZWBV-WDSKDSINSA-N
InChI
InChI=1S/C10H17N3O6S/c11-5(10(18)19)1-2-7(14)13-6(4-20)9(17)12-3-8(15)16/h5-6,20H,1-4,11H2,(H,12,17)(H,13,14)(H,15,16)(H,18,19)/t5-,6-/m0/s1

Weigh it out

Type any one amount. The others follow from the molar mass.

Names and synonyms

27 names · show all
  • Glycine, L-γ-glutamyl-L-cysteinyl-
  • Glycine, N-(N-L-γ-glutamyl-L-cysteinyl)-
  • L-γ-Glutamyl-L-cysteinylglycine
  • γ-L-Glutamyl-L-cysteinylglycine
  • Glutathione-SH
  • GSH
  • L-Glutathione
  • Reduced glutathione
  • Triptide
  • Glutide
  • Tathion
  • Tathione
  • Copren
  • Deltathione
  • Glutathion
  • Glutinal
  • Isethion
  • Neuthion
  • Agifutol S
  • γ-Glutamylcysteinylglycine
  • N-(N-L-γ-Glutamyl-L-cysteinyl)glycine
  • Bakezyme RX
  • ReadiSorb
  • Atomolan
  • High thione extract YH 15
  • N5-((R)-1-((Carboxymethyl)amino)-3-mercapto-1-oxopropan-2-yl)-L-glutamine
  • TAD 600

Work with Glutathione

Predict the NMR spectrum1H and 13C shifts with multiplicities Make a solutionWhat to weigh for any molarity and volume Check drug-likenessLipinski, Veber and lead-likeness Isotope patternExact mass and the mass spectrum pattern

Similar compounds

Glutathione disulfide27025-41-876 % similar S-Nitrosoglutathione57564-91-770 % similar S-Acetylglutathione3054-47-568 % similar Poly(L-glutamic acid)25513-46-648 % similar Glutamic acid56-86-048 % similar Glutamic acid617-65-248 % similar L-Theanine3081-61-647 % similar Glutamic acid hydrochloride138-15-845 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

Elsewhere

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