Terminology Service for NFDI4Health
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6,8-dibromo-7-hydroxy-10a-(4-morpholinyl)-3,4,5,5a-tetrahydro-2H-benzofuro[2,3-c]azepin-1-one

Go to external page http://purl.obolibrary.org/obo/CHEBI_120666

Term info

Label

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

database cross reference
Subsets

2_STAR

charge

0

formula

C16H18Br2N2O4

has obo namespace

chebi_ontology

id

CHEBI:120666

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

mass

462.133

monoisotopicmass

459.96333

smiles

C1CC2C3=C(C(=C(C=C3OC2(C(=O)NC1)N4CCOCC4)Br)O)Br