RefMet Compound Details
MW structure | 71644 (View MW Metabolite Database details) | |
---|---|---|
RefMet name | Tetrahydropentoxyline | |
Systematic name | 1-[(1S,2R,3S,4R)-1,2,3,4,5-pentahydroxypentyl]-2,3,4,9-tetrahydro-1H-$b-carboline-3-carboxylic acid | |
SMILES | c1ccc2c(c1)c1CC(C(=O)O)NC(c1[nH]2)[C@@H]([C@H]([C@H]([C@@H](CO)O)O)O)O Run Tanimoto similarity search (with similarity coefficient >=0.6) | |
Exact mass | 366.142703 (neutral) |