RefMet Compound Details
MW structure | 201113 (View MW Metabolite Database details) | |
---|---|---|
RefMet name | FGAM | |
Systematic name | [(2R,3S,4R,5R)-5-[(Z)-(1-amino-2-formamido-ethylidene)amino]-3,4-dihydroxy-tetrahydrofuran-2-yl]methyl dihydrogen phosphate | |
SMILES | C(/C(=N/[C@H]1[C@@H]([C@@H]([C@@H](COP(=O)(O)O)O1)O)O)/N)NC=O Run Tanimoto similarity search (with similarity coefficient >=0.6) | |
Exact mass | 313.067505 (neutral) |