ZFIN ChEBI: (S)-paliperidone

OBO ID: CHEBI:83805

Term Name:	(S)-paliperidone		Search Ontology:
Synonyms:	(9S)-3-{2-[4-(6-fluoro-1,2-benzoxazol-3-yl)piperidin-1-yl]ethyl}-9-hydroxy-2-methyl-6,7,8,9-tetrahydro-4H-pyrido[1,2-a]pyrimidin-4-one
Definition:	A 3-{2-[4-(6-fluoro-1,2-benzoxazol-3-yl)piperidin-1-yl]ethyl}-9-hydroxy-2-methyl-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-4-one that is the (S)-enantiomer of paliperidone.
References:	Reaxys:24179044
Ontology:	ChEBI ( EBI )

Relationships

is a type of:	3-{2-[4-(6-fluoro-1,2-benzoxazol-3-yl)piperidin-1-yl]ethyl}-9-hydroxy-2-methyl-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-4-one 3-{2-[4-(6-fluoro-1,2-benzoxazol-3-yl)piperidin-1-yl]ethyl}-9-hydroxy-2-methyl-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-4-one Show first 5 Terms
inverse has_part:	paliperidone paliperidone Show first 5 Terms
inverse is_enantiomer_of:	(R)-paliperidone (R)-paliperidone Show first 5 Terms
is_enantiomer_of:	(R)-paliperidone (R)-paliperidone Show first 5 Terms

PHENOTYPE No data available