RefMet Compound Details
MW structure | 42581 (View MW Metabolite Database details) | |
---|---|---|
RefMet name | NADH | |
Systematic name | Dihydronicotinamide-adenine dinucleotide | |
SMILES | NC(=O)C1=CN([C@@H]2O[C@H](COP(=O)(O)OP(=O)(O)OC[C@H]3O[C@@H](n4cnc5c(N)ncnc54)[C@H](O)[C@@H]3O)[C@@H](O)[C@H]2O)C=CC1 Run Tanimoto similarity search (with similarity coefficient >=0.6) | |
Exact mass | 665.124779 (neutral) |