Jump to content

Α-Pyrrolidinobutiophenone: Difference between revisions

From Wikipedia, the free encyclopedia
Content deleted Content added
PotatoBot (talk | contribs)
m Stub sorting and placement of stub template(s): nervous-system-drug-stub. See approval. Report errors and suggestions at User talk:PotatoBot.
CheMoBot (talk | contribs)
Updating {{drugbox}} (no changed fields - added verified revid - updated 'ChemSpiderID_Ref', 'DrugBank_Ref', 'UNII_Ref', 'ChEMBL_Ref', 'ChEBI_Ref', 'KEGG_Ref', 'StdInChI_Ref', 'StdInChIKey_Ref', 'ChEBI_Ref') per [[WP:CHEMVALID|Chem/Drugbox validation
Line 1: Line 1:
{{DISPLAYTITLE:''alpha''-Pyrrolidinobutiophenone}}
{{DISPLAYTITLE:''alpha''-Pyrrolidinobutiophenone}}
{{drugbox
{{drugbox
| verifiedrevid = 356770133
| verifiedrevid = 425006169
| drug_name = ''alpha''-Pyrrolidinobutiophenone
| drug_name = ''alpha''-Pyrrolidinobutiophenone
| IUPAC_name = (''RS'')-1-phenyl-2-(1-pyrrolidinyl)-1-butanone
| IUPAC_name = (''RS'')-1-phenyl-2-(1-pyrrolidinyl)-1-butanone
Line 10: Line 10:
| ATC_suffix =
| ATC_suffix =
| PubChem = 23199082
| PubChem = 23199082
| DrugBank_Ref = {{drugbankcite|correct|drugbank}}
| DrugBank =
| DrugBank =
| C=14|H=19|N=1|O=1
| C=14|H=19|N=1|O=1

Revision as of 19:53, 10 September 2011

alpha-Pyrrolidinobutiophenone
Identifiers
  • (RS)-1-phenyl-2-(1-pyrrolidinyl)-1-butanone
PubChem CID
CompTox Dashboard (EPA)
Chemical and physical data
FormulaC14H19NO
Molar mass217.306 g/mol g·mol−1
3D model (JSmol)
  • C2CCCN2C(CC)C(=O)c1ccccc1
  (verify)

α-Pyrrolidinobutiophenone (α-PBP) is a stimulant compound developed in the 1960s[1] which has been reported as a novel designer drug. It can be thought of as the homologue lying between the two better known drugs α-PPP and α-PVP.

See also

References