Difference between revisions of "CPD-3481"
From metabolic_network
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-3481 CPD-3481] == * smiles: ** CC([N+]C(C)(C)C)C(=O)C1(C=CC=C(Cl)C=1) * inchi key: ** InChI...") |
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| Line 3: | Line 3: | ||
* smiles: | * smiles: | ||
** CC([N+]C(C)(C)C)C(=O)C1(C=CC=C(Cl)C=1) | ** CC([N+]C(C)(C)C)C(=O)C1(C=CC=C(Cl)C=1) | ||
| + | * molecular weight: | ||
| + | ** 240.752 | ||
* inchi key: | * inchi key: | ||
** InChIKey=SNPPWIUOZRMYNY-UHFFFAOYSA-O | ** InChIKey=SNPPWIUOZRMYNY-UHFFFAOYSA-O | ||
* common name: | * common name: | ||
** bupropion | ** bupropion | ||
| − | |||
| − | |||
* Synonym(s): | * Synonym(s): | ||
** (-)-2-(tert-butylamino)-3'-chloropropiophenone | ** (-)-2-(tert-butylamino)-3'-chloropropiophenone | ||
| Line 21: | Line 21: | ||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
== External links == | == External links == | ||
| − | |||
| − | |||
| − | |||
* CHEBI: | * CHEBI: | ||
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=3219 3219] | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=3219 3219] | ||
* LIGAND-CPD: | * LIGAND-CPD: | ||
** [http://www.genome.jp/dbget-bin/www_bget?C06860 C06860] | ** [http://www.genome.jp/dbget-bin/www_bget?C06860 C06860] | ||
| + | * PUBCHEM: | ||
| + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=24849133 24849133] | ||
| + | * DRUGBANK : DB01156 | ||
* HMDB : HMDB01510 | * HMDB : HMDB01510 | ||
{{#set: smiles=CC([N+]C(C)(C)C)C(=O)C1(C=CC=C(Cl)C=1)}} | {{#set: smiles=CC([N+]C(C)(C)C)C(=O)C1(C=CC=C(Cl)C=1)}} | ||
| + | {{#set: molecular weight=240.752 }} | ||
{{#set: inchi key=InChIKey=SNPPWIUOZRMYNY-UHFFFAOYSA-O}} | {{#set: inchi key=InChIKey=SNPPWIUOZRMYNY-UHFFFAOYSA-O}} | ||
{{#set: common name=bupropion}} | {{#set: common name=bupropion}} | ||
| − | |||
{{#set: common name=(-)-2-(tert-butylamino)-3'-chloropropiophenone|1-propanone, 1-(3-chlorophenyl)-2-((1,1-dimethylethyl)amino)-,(+-)-|(+-)-1-(3-chlorophenyl)-2-((1,1-dimethylethyl)amino)-1-propanone|amfebutamonum|α-(tert-butylamino)-m-chloropropiophenone}} | {{#set: common name=(-)-2-(tert-butylamino)-3'-chloropropiophenone|1-propanone, 1-(3-chlorophenyl)-2-((1,1-dimethylethyl)amino)-,(+-)-|(+-)-1-(3-chlorophenyl)-2-((1,1-dimethylethyl)amino)-1-propanone|amfebutamonum|α-(tert-butylamino)-m-chloropropiophenone}} | ||
{{#set: consumed by=RXN66-181}} | {{#set: consumed by=RXN66-181}} | ||
Latest revision as of 18:03, 9 January 2019
Contents
Metabolite CPD-3481
- smiles:
- CC([N+]C(C)(C)C)C(=O)C1(C=CC=C(Cl)C=1)
- molecular weight:
- 240.752
- inchi key:
- InChIKey=SNPPWIUOZRMYNY-UHFFFAOYSA-O
- common name:
- bupropion
- Synonym(s):
- (-)-2-(tert-butylamino)-3'-chloropropiophenone
- 1-propanone, 1-(3-chlorophenyl)-2-((1,1-dimethylethyl)amino)-,(+-)-
- (+-)-1-(3-chlorophenyl)-2-((1,1-dimethylethyl)amino)-1-propanone
- amfebutamonum
- α-(tert-butylamino)-m-chloropropiophenone
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
"CC([N+]C(C)(C)C)C(=O)C1(C=CC=C(Cl)C=1)" cannot be used as a page name in this wiki.
