RefMet Compound Details
MW structure | 49460 (View MW Metabolite Database details) | |
---|---|---|
RefMet name | N6-Carbamoyl-L-threonyladenosine | |
Systematic name | (2S,3R)-2-[({9-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-9H-purin-6-yl}carbamoyl)amino]-3-hydroxybutanoic acid | |
SMILES | C[C@H]([C@@H](C(=O)O)NC(=O)Nc1c2c(ncn1)n(cn2)[C@H]1[C@@H]([C@@H]([C@@H](CO)O1)O)O)O Run Tanimoto similarity search (with similarity coefficient >=0.6) | |
Exact mass | 412.134264 (neutral) |