CHEBI:166971 - (R)-mosapramine

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name (R)-mosapramine
ChEBI ID CHEBI:166971
ChEBI ASCII Name (R)-mosapramine
Definition 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.
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
Download Molfile XML SDF
Formula C28H35ClN4O
Net Charge 0
Average Mass 479.070
Monoisotopic Mass 478.24994
InChI InChI=1S/C28H35ClN4O/c29-23-12-11-22-10-9-21-6-1-2-7-24(21)32(25(22)20-23)16-5-15-31-18-13-28(14-19-31)27(34)30-26-8-3-4-17-33(26)28/h1-2,6-7,11-12,20,26H,3-5,8-10,13-19H2,(H,30,34)/t26-/m1/s1
InChIKey PXUIZULXJVRBPC-AREMUKBSSA-N
SMILES [H][C@]12CCCCN1C1(CCN(CCCN3C4=CC=CC=C4CCC4=CC=C(Cl)C=C34)CC1)C(=O)N2
Roles Classification
Chemical Role(s): Bronsted base
A molecular entity capable of accepting a hydron from a donor (Bronsted acid).
(via organic amino compound )
View more via ChEBI Ontology
ChEBI Ontology
Outgoing (R)-mosapramine (CHEBI:166971) 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 (CHEBI:166972)
(R)-mosapramine (CHEBI:166971) is enantiomer of (S)-mosapramine (CHEBI:166970)
Incoming mosapramine (CHEBI:135775) has part (R)-mosapramine (CHEBI:166971)
(S)-mosapramine (CHEBI:166970) is enantiomer of (R)-mosapramine (CHEBI:166971)
IUPAC Name
(8aR)-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
Last Modified
14 January 2021