RefMet Compound Details
MW structure | 68534 (View MW Metabolite Database details) | |
---|---|---|
RefMet name | 2-Amino-AMP | |
Systematic name | [(2R,3S,4R,5R)-4-amino-5-(6-aminopurin-9-yl)-3-hydroxy-tetrahydrofuran-2-yl]methyl dihydrogen phosphate | |
SMILES | C([C@@H]1[C@H]([C@H]([C@H](n2cnc3c(N)ncnc23)O1)N)O)OP(=O)(O)O Run Tanimoto similarity search (with similarity coefficient >=0.6) | |
Exact mass | 346.079072 (neutral) |