EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C16H18Br2N2O4 |
| Net Charge | 0 |
| Average Mass | 462.138 |
| Monoisotopic Mass | 459.96333 |
| SMILES | O=C1NCCCC2c3c(cc(Br)c(O)c3Br)OC12N1CCOCC1 |
| InChI | InChI=1S/C16H18Br2N2O4/c17-10-8-11-12(13(18)14(10)21)9-2-1-3-19-15(22)16(9,24-11)20-4-6-23-7-5-20/h8-9,21H,1-7H2,(H,19,22) |
| InChIKey | BGQRLZNCFLCUPZ-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 6,8-dibromo-7-hydroxy-10a-(4-morpholinyl)-3,4,5,5a-tetrahydro-2H-benzofuro[2,3-c]azepin-1-one (CHEBI:120666) has functional parent α-amino acid (CHEBI:33704) |
| 6,8-dibromo-7-hydroxy-10a-(4-morpholinyl)-3,4,5,5a-tetrahydro-2H-benzofuro[2,3-c]azepin-1-one (CHEBI:120666) is a organonitrogen compound (CHEBI:35352) |
| 6,8-dibromo-7-hydroxy-10a-(4-morpholinyl)-3,4,5,5a-tetrahydro-2H-benzofuro[2,3-c]azepin-1-one (CHEBI:120666) is a organooxygen compound (CHEBI:36963) |
| Manual Xrefs | Databases |
|---|---|
| LSM-32108 | LINCS |