RefMet Compound Details
MW structure | 54448 (View MW Metabolite Database details) | |
---|---|---|
RefMet name | Kinamycin D | |
Systematic name | (1R,2R,3R,4S)-11-diazo-2,4,9-trihydroxy-2-methyl-5,10-dioxo-2,3,4,5,10,11-hexahydro-1H-benzo[b]fluorene-1,3-diyl diacetate | |
SMILES | CC(=O)O[C@@H]1c2c(c3=c(c2=[N+]=[N-])c(=O)c2c(cccc2O)c3=O)[C@@H]([C@H]([C@]1(C)O)OC(=O)C)O Run Tanimoto similarity search (with similarity coefficient >=0.6) | |
Exact mass | 454.101233 (neutral) |