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CHEBI:166971 - (R)-mosapramine

ChEBI IDCHEBI:166971
ChEBI Name(R)-mosapramine
Stars
ASCII Name(R)-mosapramine
DefinitionA 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.
Last Modified14 January 2021
SubmitterAdnan
DownloadsMolfile
FormulaC28H35ClN4O
Net Charge0
Average Mass479.068
Monoisotopic Mass478.24994
SMILES[H][C@]12CCCCN1C1(CCN(CCCN3c4ccccc4CCc4ccc(Cl)cc43)CC1)C(=O)N2
InChIInChI=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
InChIKeyPXUIZULXJVRBPC-AREMUKBSSA-N
Roles Classification
Chemical Role:
Bronsted base  A molecular entity capable of accepting a hydron from a donor (Brønsted acid).
ChEBI Ontology
Outgoing Relation(s)
(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 Relation(s)
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