Overview
Glutathione is listed in PubChem as Glutathione (CID 124886), with the molecular formula C10H17N3O6S and a molecular weight of 307.33 g/mol. PubChem lists its sequence as gamma-Glu-Cys-Gly, a 3-residue peptide. Other names in PubChem include L-Glutathione, Reduced glutathione, L-Glutathione reduced, Glutathione-SH. It is supplied as a lyophilized powder in sealed 200 mg vials.
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Molecular profile
| PubChem name | Glutathione |
|---|---|
| Also known as (PubChem) | L-Glutathione, Reduced glutathione, L-Glutathione reduced, Glutathione-SH |
| Sequence | gamma-Glu-Cys-Gly |
| Length | 3 residues |
| Residue composition | Cys, Glu, Gly |
| Molecular formula | C10H17N3O6S |
| Molecular weight | 307.33 g/mol |
| CAS number | 70-18-8 |
| PubChem CID | 124886 |
Computed properties (PubChem)
| Exact mass | 307.0838 Da |
|---|---|
| Monoisotopic mass | 307.0838 Da |
| XLogP3 | −4.5 |
| Topological polar surface area | 160 Ų |
| Hydrogen bond donors | 6 |
| Hydrogen bond acceptors | 8 |
| Rotatable bonds | 9 |
| Heavy atoms | 20 |
| Formal charge | 0 |
| Complexity | 389 |
| Defined stereocenters | 2 of 2 |
Experimental properties (PubChem)
| Physical description | Solid; white powder |
|---|---|
| Melting point | 195 °C |
| Water solubility | 292.5 mg/mL |
| LogP (experimental) | −6.4 |
Identifiers (PubChem)
| InChIKey | RWSXRVCMGQZWBV-WDSKDSINSA-N |
|---|---|
| SMILES | C(CC(=O)N[C@@H](CS)C(=O)NCC(=O)O)[C@@H](C(=O)O)N |
| UNII | GAN16C9B8O |
| ChEMBL ID | CHEMBL1543 |
IUPAC name (PubChem)
(2S)-2-amino-5-[[(2R)-1-(carboxymethylamino)-1-oxo-3-sulfanylpropan-2-yl]amino]-5-oxopentanoic acid
Source: PubChem compound 124886