(R)-paliperidone palmitate

(9R)-3-{2-[4-(6-fluoro-1,2-benzoxazol-3-yl)piperidin-1-yl]ethyl}-2-methyl-4-oxo-6,7,8,9-tetrahydro-4H-pyrido[1,2-a]pyrimidin-9-yl hexadecanoate

VOMKSBFLAZZBOW-UUWRZZSWSA-N CHEBI:83810 0 Reactome links 2 studies

2 Observed studies

2 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: VOMKSBFLAZZBOW-UUWRZZSWSA-N
InChI Key: VOMKSBFLAZZBOW-UUWRZZSWSA-N
IUPAC name: (9R)-3-{2-[4-(6-fluoro-1,2-benzoxazol-3-yl)piperidin-1-yl]ethyl}-2-methyl-4-oxo-6,7,8,9-tetrahydro-4H-pyrido[1,2-a]pyrimidin-9-yl hexadecanoate
Preferred name: (R)-paliperidone palmitate
INN name: —
Synonym: (R)-paliperidone hexadecanoate
ChEBI: CHEBI:83810

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles