CHEBI:36794 - (R)-bupropion

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name (R)-bupropion
ChEBI ID CHEBI:36794
ChEBI ASCII Name (R)-bupropion
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
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Formula C13H18ClNO
Net Charge 0
Average Mass 239.74086
Monoisotopic Mass 239.10769
InChI InChI=1S/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 SNPPWIUOZRMYNY-SECBINFHSA-N
SMILES C[C@@H](NC(C)(C)C)C(=O)c1cccc(Cl)c1
Roles Classification
Chemical Role(s): environmental contaminant
Any minor or unwanted substance introduced into the environment that can have undesired effects.
(via bupropion )
Bronsted base
A molecular entity capable of accepting a hydron from a donor (Bronsted acid).
(via organic amino compound )
Biological Role(s): xenobiotic
A xenobiotic (Greek, xenos "foreign"; bios "life") is a compound that is foreign to a living organism. Principal xenobiotics include: drugs, carcinogens and various compounds that have been introduced into the environment by artificial means.
(via bupropion )
Application(s): antidepressant
Antidepressants are mood-stimulating drugs used primarily in the treatment of affective disorders and related conditions.
(via bupropion )
View more via ChEBI Ontology
ChEBI Ontology
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
Registry Number Type Source
8684199 Beilstein Registry Number Beilstein
Last Modified
17 October 2009