RefMet Compound Details
MW structure | 51948 (View MW Metabolite Database details) | |
---|---|---|
RefMet name | Nocardicin E | |
Systematic name | (2R)-{(3S)-3-[(2Z)-2-(hydroxyimino)-2-(4-hydroxyphenyl)acetamido]-2-oxoazetidin-1-yl}(4-hydroxyphenyl)acetic acid | |
SMILES | c1cc(ccc1/C(=N/O)/C(=O)N[C@H]1CN([C@H](c2ccc(cc2)O)C(=O)O)C1=O)O Run Tanimoto similarity search (with similarity coefficient >=0.6) | |
Exact mass | 399.106652 (neutral) |