RefMet Compound Details
MW structure | 52646 (View MW Metabolite Database details) | |
---|---|---|
RefMet name | Bicozamycin | |
Systematic name | (1S,6R)-6-hydroxy-5-methylidene-1-[(1S,2S)-1,2,3-trihydroxy-2-methylpropyl]-2-oxa-7,9-diazabicyclo[4.2.2]decane-8,10-dione | |
SMILES | C=C1CCO[C@@]2([C@H]([C@](C)(CO)O)O)C(=O)N[C@@]1(C(=O)N2)O Run Tanimoto similarity search (with similarity coefficient >=0.6) | |
Exact mass | 302.111403 (neutral) |