| Identification | Back Directory | [Name]
(6S)-Hydroxy (S,S)-Palonosetron | [CAS]
848074-08-8 | [Synonyms]
(6S)-Hydroxy Palonosetron
(6S)-Hydroxy (S,S)-Palonosetron
2-(1'-azabicyclo[2.2.2]oct-3'S-yl)-6S-hydroxy-2,3,3aS,4,5,6-hexahydro-1H-benz[de]isoquinolin-1-one
(3aS,6S)-2-[(3S)-1-azabicyclo[2.2.2]octan-3-yl]-6-hydroxy-3a,4,5,6-tetrahydro-3H-benzo[de]isoquinolin-1-one
1H-Benz[de]isoquinolin-1-one, 2-(3S)-1-azabicyclo[2.2.2]oct-3-yl-2,3,3a,4,5,6-hexahydro-6-hydroxy-, (3aS,6S)- | [Molecular Formula]
C19H24N2O2 | [MOL File]
848074-08-8.mol | [Molecular Weight]
312.41 |
| Hazard Information | Back Directory | [Uses]
(6S)-Hydroxy (S,S)-Palonosetron is a metabolite of Palonosetron (P165800, HCl salt) which is a potent, single stereoisomeric 5-HT3 receptor antagonist developed to prevent chemotherapy-induced nausea and vomiting. |
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