RefMet Compound Details
MW structure | 50702 (View MW Metabolite Database details) | |
---|---|---|
RefMet name | UDP-N-acetylmuramoyl-alanine | |
Alternative name | UDP-N-acetylmuramoyl-L-alanine | |
Systematic name | uridine 5'-(3-{2-acetylamino-3-O-[2-(L-alaninocarboxy)ethyl]-2-deoxy-D-glucopyranosyl}dihydrogen diphosphate) | |
SMILES | C[C@@H](C(=O)O)NC(=O)[C@@H](C)O[C@@H]1[C@H](C(O[C@H](CO)[C@H]1O)OP(=O)(O)OP(=O)(O)OC[C@@H]1[C@H]([C@H]([C@H](n2ccc(=O)[nH]c2=O)O1)O)O)NC(=O)C Run Tanimoto similarity search (with similarity coefficient >=0.6) | |
Exact mass | 750.139813 (neutral) |