| Name | Glutathione |
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| Structure |  |
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| Formula | C10H17N3O6S |
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| Average Molecular Weight | 307.323 g/mol |
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| IUPAC Traditional name | glutathione |
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| IUPAC name | (2S)-2-amino-4-{[(1R)-1-[(carboxymethyl)carbamoyl]-2-sulfanylethyl]carbamoyl}butanoic acid |
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| InChI Key | RWSXRVCMGQZWBV-WDSKDSINSA-N |
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| 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 |
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| SMILES | N[C@@H](CCC(=O)N[C@@H](CS)C(=O)NCC(O)=O)C(O)=O |
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