RefMet Compound Details
MW structure | 52219 (View MW Metabolite Database details) | |
---|---|---|
RefMet name | Dihydrostreptomycin | |
Systematic name | 1,1'-[(1R,2R,3S,4R,5R,6S)-4-({5-deoxy-2-O-[2-deoxy-2-(methylamino)-alpha-L-glucopyranosyl]-3-C-(hydroxymethyl)-alpha-L-lyxofuranosyl}oxy)-2,5,6-trihydroxycyclohexane-1,3-diyl]diguanidine | |
SMILES | C[C@H]1[C@](CO)([C@H]([C@@H](O1)O[C@@H]1[C@H]([C@@H]([C@H]([C@@H]([C@H]1O)O)NC(=N)N)O)NC(=N)N)O[C@H]1[C@H]([C@@H]([C@H]([C@H](CO)O1)O)O)NC)O Run Tanimoto similarity search (with similarity coefficient >=0.6) | |
Exact mass | 583.281323 (neutral) |