| Identification | Back Directory | [Name]
(S)-9-Hydroxy Risperidone | [CAS]
147663-01-2 | [Synonyms]
(S)-Paliperidone
9-(S)-Paliperidone
(S)-Paliperidone-d4
Paliperidone S-Isomer
Pure Paliperidone (-)
paliperidon Impurity 2
(S)-9-Hydroxy Risperidone
Paliperidone Impurity 5(S-Isomer)
(S)-9-Hydroxy Risperidone ((S)-Paliperidone)
(S)-9-Hydroxy Risperidone-d4 ((S)-Paliperidone-d4)
3-{2-[4-(6-Fluoro-1,2-benzoxazol-3-yl)-1-piperidinyl]ethyl}-9-hyd roxy-2-methyl-6,7,8,9-tetrahydro-4H-pyrido[1,2-a]pyrimidin-4-one
3-[2-[4-(6-Fluoro-1,2-benzisoxazol-3-yl)-1-piperidinyl]ethyl]-6,7,8,9-tetrahydro-9(S)-hydroxy-2-methyl-4H-pyrido[1,2-a]pyrimidin-4-one
(9S)-3-[2-[4-(6-Fluoro-1,2-benzisoxazol-3-yl)-1-piperidinyl]ethyl]-6,7,8,9-tetrahydro
-9-hydroxy-2-Methyl-4H-pyrido[1,2-a]pyriMidin-4-one
4H-Pyrido[1,2-a]pyrimidin-4-one, 3-[2-[4-(6-fluoro-1,2-benzisoxazol-3-yl)-1-piperidinyl]ethyl]-6,7,8,9-tetrahydro-9-hydroxy-2-methyl-, (9S)- | [Molecular Formula]
C23H27FN4O3 | [MDL Number]
MFCD19704870 | [MOL File]
147663-01-2.mol | [Molecular Weight]
426.48 |
| Hazard Information | Back Directory | [Uses]
The S-enantiomer metabolite of Risperidone, a combined serotonin (5-HT2) and dopamine (D2) receptor antagonist. | [Definition]
ChEBI: (S)-paliperidone is 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. It is an enantiomer of a (R)-paliperidone. |
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