RefMet Compound Details
MW structure | 51143 (View MW Metabolite Database details) | |
---|---|---|
RefMet name | Deacetylcephalosporin C | |
Systematic name | (6R,7R)-7-{[(5R)-5-amino-5-carboxypentanoyl]amino}-3-(hydroxymethyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid | |
SMILES | C(C[C@H](C(=O)O)N)CC(=O)N[C@@H]1C(=O)N2C(=C(CO)CS[C@H]12)C(=O)O Run Tanimoto similarity search (with similarity coefficient >=0.6) | |
Exact mass | 373.094371 (neutral) |