Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Acetorphine [INN:BAN]
RN: 25333-77-1
UNII: 2OGQ81529L
InChIKey: LFYBMMHFJIAKFE-PMEKXCSPSA-N

Classification Code

  • DEA Schedule I

Molecular Formula

  • C27-H35-N-O5

Molecular Weight

  • 453.5755
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Regulatory Agencies (Superlist Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Name of Substance

  • Acetorphine [INN:BAN]

Synonyms

  • 4,5alpha-Epoxy-7alpha-(1-hydroxy-1-methylbutyl)-6-methoxy-17-methyl-6,14-endo-ethenomorphinan-3-yl acetat
  • 6,7,8,14-Tetrahydro-7alpha-(1-hydroxy-1-methylbutyl)-6,14-endo-ethenooripavine 3-acetate
  • Acetorfina
  • Acetorfina [INN-Spanish]
  • Acetorphine
  • Acetorphinum
  • Acetorphinum [INN-Latin]
  • BRN 4947728
  • UNII-2OGQ81529L

Systematic Names

  • 6,14-endo-Ethenotetrahydrooripavine, 7-alpha-(R)-(1-hydroxy-1-methylbutyl)-, 3-acetate (8CI)
  • 6,14-Ethenomorphinan-7-methanol, 3-(acetyloxy)-alpha,17-dimethyl-4,5-epoxy-6-methoxy-alpha-propyl-, (5-alpha,7-alpha(R))-

Superlist Names

  • Acetorphine
  • DEA No. 9319

Registry Numbers

CAS Registry Number

  • 25333-77-1

FDA UNII

  • 2OGQ81529L

System Generated Number

  • 0025333771

Structure Descriptors

InChI

1S/C27H35NO5/c1-6-9-24(3,30)19-15-25-10-11-27(19,31-5)23-26(25)12-13-28(4)20(25)14-17-7-8-18(32-16(2)29)22(33-23)21(17)26/h7-8,10-11,19-20,23,30H,6,9,12-15H2,1-5H3/t19-,20-,23-,24-,25-,26+,27-/m1/s1

InChIKey

LFYBMMHFJIAKFE-PMEKXCSPSA-N

Smiles

CCC[C@@](C)(O)[C@H]1C[C@]23C=C[C@]1(OC)[C@@H]4Oc5c(OC(=O)C)ccc6C[C@H]2N(C)CC[C@@]34c56

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 200mg/kg (200mg/kg)   Agents and Actions, A Swiss Journal of Pharmacology. Vol. 6, Pg. 755, 1976.