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Substance Name: Doxpicomine hydrochloride [USAN]
RN: 69494-04-8
UNII: 27DYG0QPCR
InChIKey: LCQSIRUFGUHZQH-YDALLXLXSA-N

Classification Codes

  • Analgesic
  • Drug / Therapeutic Agent

Molecular Formula

  • C12-H18-N2-O2.Cl-H

Molecular Weight

  • 258.7471
 
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Names and Synonyms

Name of Substance

  • Doxpicodin
  • Doxpicomine hydrochloride [USAN]

Synonyms

  • (-)-3-((Dimethylamino)-m-dioxan-5-ylmethyl)pyridine monohydrochloride
  • (-)-alpha-1,3-Dioxan-5-yl-N,N-dimethyl-3-pyridinemethylamine hydrochloride
  • Doxpicodin hydrochloride
  • Doxpicomine HCl
  • Doxpicomine hydrochloride
  • LY 108380
  • UNII-27DYG0QPCR

Systematic Names

  • 3-Pyridinemethanamine, alpha-1,3-dioxan-5-yl-N,N-dimethyl-, monohydrochloride, (-)-
  • 3-Pyridinemethaneamine, alpha-1,3-dioxan-5-yl-N,N-dimethyl-, monohydrochloride, (-)- (9CI)
  • 3-Pyridinemethylamine, alpha-1,3-dioxan-5-yl-N,N-dimethyl-, monohydrochloride, (-)-

Registry Numbers

CAS Registry Number

  • 69494-04-8

FDA UNII

  • 27DYG0QPCR

System Generated Number

  • 0069494048

Molecular Formulas

Molecular Formula

  • C12-H18-N2-O2.Cl-H

Molecular Formula Fragments

  • C12-H18-N2-O2
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C12H18N2O2.ClH/c1-14(2)12(10-4-3-5-13-6-10)11-7-15-9-16-8-11;/h3-6,11-12H,7-9H2,1-2H3;1H/t12-;/m0./s1

InChIKey

LCQSIRUFGUHZQH-YDALLXLXSA-N

Smiles

Cl.CN(C)[C@H](C1COCOC1)c2cccnc2

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 subcutaneous 1420mg/kg (1420mg/kg) BEHAVIORAL: ANALGESIA NIDA Research Monograph. Vol. 34, Pg. 75, 1981.