RefMet Compound Details
MW structure | 56458 (View MW Metabolite Database details) | |
---|---|---|
RefMet name | Formycin A | |
Systematic name | (1S)-1-(7-amino-1H-pyrazolo[4,3-d]pyrimidin-3-yl)-1,4-anhydro-D-ribitol | |
SMILES | C([C@@H]1[C@H]([C@H]([C@H](c2c3c(c(N)ncn3)[nH]n2)O1)O)O)O Run Tanimoto similarity search (with similarity coefficient >=0.6) | |
Exact mass | 267.096755 (neutral) |