RefMet Compound Details
MW structure | 42581 (View MW Metabolite Database details) | |
---|---|---|
RefMet name | NADH | |
Systematic name | Dihydronicotinamide-adenine dinucleotide | |
SMILES | C1=CN(C=C(C1)C(=O)N)[C@H]1[C@@H]([C@@H]([C@@H](COP(=O)(O)OP(=O)(O)OC[C@@H]2[C@H]([C@H]([C@H](n3cnc4c(N)ncnc34)O2)O)O)O1)O)O Run Tanimoto similarity search (with similarity coefficient >=0.6) | |
Exact mass | 665.124779 (neutral) |