EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C15H11ClN2O3 |
| Net Charge | 0 |
| Average Mass | 302.717 |
| Monoisotopic Mass | 302.04582 |
| SMILES | Cc1c(Cl)cc(C(N)=O)c2c1Oc1ccccc1C(=O)N2 |
| InChI | InChI=1S/C15H11ClN2O3/c1-7-10(16)6-9(14(17)19)12-13(7)21-11-5-3-2-4-8(11)15(20)18-12/h2-6H,1H3,(H2,17,19)(H,18,20) |
| InChIKey | JBVYLYVZPKFOTN-UHFFFAOYSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Streptomycesspecies FXJ1.235 (ncbitaxon:1454112) | - | PubMed (26437421) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Mycemycin D (CHEBI:199429) is a aromatic ether (CHEBI:35618) |
| IUPAC Name |
|---|
| 2-chloro-1-methyl-6-oxo-5H-benzo[b][1,4]benzoxazepine-4-carboxamide |
| Manual Xrefs | Databases |
|---|---|
| 40256670 | ChemSpider |