RefMet Compound Details
MW structure | 51665 (View MW Metabolite Database details) | |
---|---|---|
RefMet name | 2-Deoxystreptamine | |
Systematic name | (1R,2r,3S,4R,6S)-4,6-diaminocyclohexane-1,2,3-triol | |
SMILES | C1[C@@H]([C@H]([C@@H]([C@H]([C@@H]1N)O)O)O)N Run Tanimoto similarity search (with similarity coefficient >=0.6) | |
Exact mass | 162.100442 (neutral) |