RefMet Compound Details
MW structure | 67573 (View MW Metabolite Database details) | |
---|---|---|
RefMet name | Protoveratrine A | |
Systematic name | 1,3-dianilinourea | |
SMILES | CC[C@@H](C)C(=O)O[C@H]1[C@@H](C2[C@@H](CN3C[C@@H](C)CCC3[C@@]2(C)O)C2C[C@@]34[C@@H]([C@@H]([C@@H]([C@H]5[C@]3(C)CC[C@@H]([C@@]5(O)O4)OC(=O)[C@](C)(CC)O)OC(=O)C)OC(=O)C)[C@]12O)O Run Tanimoto similarity search (with similarity coefficient >=0.6) | |
Exact mass | 793.424856 (neutral) |