EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C10H12N2O2 |
| Net Charge | 0 |
| Average Mass | 192.218 |
| Monoisotopic Mass | 192.08988 |
| SMILES | CC=CC(=O)NC1=CC(=O)[C@H]2CCN12 |
| InChI | InChI=1S/C10H12N2O2/c1-2-3-10(14)11-9-6-8(13)7-4-5-12(7)9/h2-3,6-7H,4-5H2,1H3,(H,11,14)/t7-/m1/s1 |
| InChIKey | WNKLVRDIRPADMZ-SSDOTTSWSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Pseudomonas aeruginosa PAO1 (ncbitaxon:208964) | - | PubMed (30548135) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Azetidomonamide B (CHEBI:220639) is a azepine (CHEBI:48105) |