Misplaced Pages

Β-Methylfentanyl: Difference between revisions

Article snapshot taken from Wikipedia with creative commons attribution-sharealike license. Give it a read and then ask your questions in the chat. We can research this topic together.
Browse history interactively← Previous editNext edit →Content deleted Content addedVisualWikitext
Revision as of 23:04, 6 August 2011 editBeetstra (talk | contribs)Edit filter managers, Administrators172,031 edits Script assisted update of identifiers for the Chem/Drugbox validation project (updated: 'StdInChI', 'StdInChIKey').← Previous edit Revision as of 23:14, 6 August 2011 edit undoCheMoBot (talk | contribs)Bots141,565 edits Updating {{drugbox}} (no changed fields - added verified revid - updated 'DrugBank_Ref', 'UNII_Ref', 'ChEMBL_Ref', 'ChEBI_Ref', 'KEGG_Ref', 'StdInChI_Ref', 'StdInChIKey_Ref', 'ChEBI_Ref') per [[Misplaced Pages:WikiProject Chemicals/Chembox validation|Chem/Next edit →
Line 1: Line 1:
{{drugbox | verifiedrevid = 321993525 {{drugbox | verifiedrevid = 443421073
| |
| IUPAC_name = ''N''-phenyl-''N''-propanamide | IUPAC_name = ''N''-phenyl-''N''-propanamide
Line 11: Line 11:
| ATC_prefix = none | ATC_prefix = none
| ATC_suffix = | ATC_suffix =
| StdInChI_Ref = {{stdinchicite|correct|chemspider}}
| StdInChI = 1S/C23H30N2O/c1-3-23(26)25(21-12-8-5-9-13-21)22-14-16-24(17-15-22)18-19(2)20-10-6-4-7-11-20/h4-13,19,22H,3,14-18H2,1-2H3 | StdInChI = 1S/C23H30N2O/c1-3-23(26)25(21-12-8-5-9-13-21)22-14-16-24(17-15-22)18-19(2)20-10-6-4-7-11-20/h4-13,19,22H,3,14-18H2,1-2H3
| StdInChIKey_Ref = {{stdinchicite|correct|chemspider}}
| StdInChIKey = UXIGUKSHASXDNI-UHFFFAOYSA-N | StdInChIKey = UXIGUKSHASXDNI-UHFFFAOYSA-N
| PubChem = 6425761 | PubChem = 6425761
| ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}} | ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}}
| ChemSpiderID=4931228 | ChemSpiderID=4931228
| DrugBank_Ref = {{drugbankcite|correct|drugbank}}
| DrugBank = | DrugBank =
| C = 23 | H = 30 | N = 2 | O = 1 | C = 23 | H = 30 | N = 2 | O = 1

Revision as of 23:14, 6 August 2011

Pharmaceutical compound
Β-Methylfentanyl
Clinical data
Other namesβ-Methylfentanyl
ATC code
  • none
Identifiers
IUPAC name
  • N-phenyl-N-propanamide
CAS Number
PubChem CID
ChemSpider
CompTox Dashboard (EPA)
Chemical and physical data
FormulaC23H30N2O
Molar mass350.497 g/mol g·mol
3D model (JSmol)
SMILES
  • O=C(N(c1ccccc1)C3CCN(CC(c2ccccc2)C)CC3)CC
InChI
  • InChI=1S/C23H30N2O/c1-3-23(26)25(21-12-8-5-9-13-21)22-14-16-24(17-15-22)18-19(2)20-10-6-4-7-11-20/h4-13,19,22H,3,14-18H2,1-2H3
  • Key:UXIGUKSHASXDNI-UHFFFAOYSA-N
  (verify)

β-Methylfentanyl is an opioid analgesic that is an analogue of fentanyl.

β-Methylfentanyl was sold briefly on the black market in the early 1980s, before the introduction of the Federal Analog Act which for the first time attempted to control entire families of drugs based on their structural similarity rather than scheduling each drug individually as they appeared.

β-Methylfentanyl has similar effects to fentanyl. Side effects of fentanyl analogues are similar to those of fentanyl itself, which include itching, nausea, and respiratory depression, which can be serious and even life-threatening.

References

  1. Henderson GL. Designer Drugs: Past History and Future Prospects. Journal of Forensic Sciences 1988; 33(2):569-575
Categories: