| Identification | Back Directory | [Name]
(R)-(-)-Mosapramine | [CAS]
120181-35-3 | [Synonyms]
(R)-(-)-Mosapramine
Spiro[imidazo[1,2-a]pyridine-3(2H),4'-piperidin]-2-one, 1'-[3-(3-chloro-10,11-dihydro-5H-dibenz[b,f]azepin-5-yl)propyl]hexahydro-, (R)- (9CI) | [Molecular Formula]
C28H35ClN4O | [MOL File]
120181-35-3.mol | [Molecular Weight]
479.06 |
| Hazard Information | Back Directory | [Definition]
ChEBI:(R)-mosapramine is 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 (R)-configuration. It is an enantiomer of a (S)-mosapramine. |
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