CHEBI:120666 - 6,8-dibromo-7-hydroxy-10a-(4-morpholinyl)-3,4,5,5a-tetrahydro-2H-benzofuro[2,3-c]azepin-1-one

ChEBI IDCHEBI:120666
ChEBI Name6,8-dibromo-7-hydroxy-10a-(4-morpholinyl)-3,4,5,5a-tetrahydro-2H-benzofuro[2,3-c]azepin-1-one
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FormulaC16H18Br2N2O4
Net Charge0
Average Mass462.138
Monoisotopic Mass459.96333
SMILESO=C1NCCCC2c3c(cc(Br)c(O)c3Br)OC12N1CCOCC1
InChIInChI=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)
InChIKeyBGQRLZNCFLCUPZ-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)
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