spacer
EBIDatabasesSmall MoleculesChEBIMain

(R)-bupropion (CHEBI:36794)

Search for only

Main     Automatic Xrefs      
Save molfile Molfile
ChEBI Name (R)-bupropion
ChEBI ID CHEBI:36794
ChEBI ASCII Name (R)-bupropion
Last Modified 17 October 2009
Stars This entity has been manually annotated by the ChEBI Team.
Secondary ChEBI IDs CHEBI:520992

 Image
 Applet

more structures >>
InChI
InChI=1/C13H18ClNO/c1-9(15-13(2,3)4)12(16)10-6-5-7-11(14)8-10/h5-9,15H,1-4H3/t9-/m1/s1
InChIKey
InChIKey=SNPPWIUOZRMYNY-SECBINFHBG
SMILES
C[C@@H](NC(C)(C)C)C(=O)c1cccc(Cl)c1
Formula Source
C13H18ClNO ChEBI
Charge 0
Mass 239.74086
ChEBI Ontology
Tree view
Outgoing (R)-bupropion (CHEBI:36794) is a bupropion (CHEBI:3219)
(R)-bupropion (CHEBI:36794) is enantiomer of (S)-bupropion (CHEBI:36793)
Incoming (S)-bupropion (CHEBI:36793) is enantiomer of (R)-bupropion (CHEBI:36794)
IUPAC Name
(2R)-2-(tert-butylamino)-1-(3-chlorophenyl)propan-1-one
Database Link Database
520992 ChEMBL
Registry Number Type Source
8684199 Beilstein Registry Number Beilstein
Citation Waiting for Citations Type Source
17870541 PubMed citation ChEMBL

spacer
spacer