RefMet Compound Details
MW structure | 37653 (View MW Metabolite Database details) | |
---|---|---|
RefMet name | Diadenosine pentaphosphate | |
SMILES | C([C@@H]1[C@H]([C@H](C(n2cnc3c(N)ncnc23)O1)O)O)OP(=O)(O)OP(=O)(O)OP(=O)(O)OP(=O)(O)OP(=O)(O)OCC1[C@H]([C@H]([C@H](n2cnc3c(N)ncnc23)O1)O)O Run Tanimoto similarity search (with similarity coefficient >=0.6) | |
Exact mass | 916.014595 (neutral) |