ZFIN ChEBI: (S)-mosapramine

OBO ID: CHEBI:166970

Term Name:	(S)-mosapramine		Search Ontology:
Synonyms:	(8aS)-1'-[3-(3-chloro-10,11-dihydro-5H-dibenzo[b,f]azepin-5-yl)propyl]hexahydro-2H-spiro[imidazo[1,2-a]pyridine-3,4'-piperidin]-2-one
Definition:	A 1'-[3-(3-chloro-10,11-dihydro-5H-dibenzo[b,f]azepin-5-yl)propyl]hexahydro-2H-spiro[imidazo[1,2-a]pyridine-3,4'-piperidin]-2-one that has (S)-configuration.
References:
Ontology:	ChEBI ( EBI )

Relationships

is a type of:	1'-[3-(3-chloro-10,11-dihydro-5H-dibenzo[b,f]azepin-5-yl)propyl]hexahydro-2H-spiro[imidazo[1,2-a]pyridine-3,4'-piperidin]-2-one 1'-[3-(3-chloro-10,11-dihydro-5H-dibenzo[b,f]azepin-5-yl)propyl]hexahydro-2H-spiro[imidazo[1,2-a]pyridine-3,4'-piperidin]-2-one Show first 5 Terms
inverse has_part:	mosapramine mosapramine Show first 5 Terms
inverse is_enantiomer_of:	(R)-mosapramine (R)-mosapramine Show first 5 Terms
is_enantiomer_of:	(R)-mosapramine (R)-mosapramine Show first 5 Terms

PHENOTYPE No data available