RefMet Compound Details
MW structure | 50394 (View MW Metabolite Database details) | |
---|---|---|
RefMet name | 1-Guanidino-1-deoxy-scyllo-inositol 4-phosphate | |
Systematic name | (2R,3S,5R,6S)-4-carbamimidamido-2,3,5,6-tetrahydroxycyclohexyl dihydrogen phosphate | |
SMILES | [C@@H]1([C@@H]([C@H]([C@@H]([C@H]([C@@H]1O)O)OP(=O)(O)O)O)O)NC(=N)N Run Tanimoto similarity search (with similarity coefficient >=0.6) | |
Exact mass | 301.067501 (neutral) |