RefMet Compound Details
MW structure | 49881 (View MW Metabolite Database details) | |
---|---|---|
RefMet name | S-Hexyl-glutathione | |
Systematic name | (2S)-2-azanyl-5-[[(2R)-3-hexylsulfanyl-1-(2-hydroxy-2-oxoethylamino)-1-oxidanylidene-propan-2-yl]amino]-5-oxidanylidene-pentanoic acid | |
SMILES | CCCCCCSC[C@@H](C(=O)NCC(=O)O)NC(=O)CC[C@@H](C(=O)O)N Run Tanimoto similarity search (with similarity coefficient >=0.6) | |
Exact mass | 391.177709 (neutral) |