RefMet Compound Details
MW structure | 56545 (View MW Metabolite Database details) | |
---|---|---|
RefMet name | (S)-NADHX | |
Systematic name | adenosine 5'-(3-{5-[(2S)-5-carbamoyl-2-hydroxy-3,4-dihydropyridin-1-yl]-5-deoxy-beta-D-ribofuranosyl} dihydrogen diphosphate) | |
SMILES | C1C[C@@H](N(C=C1C(=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)O Run Tanimoto similarity search (with similarity coefficient >=0.6) | |
Exact mass | 683.135336 (neutral) |