Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Eburnamenin-14(15H)-one, O-(2-(1-pyrrolidinyl)ethyl)oxime, dihydrochloride, monohydrate, (3-alpha,16-alpha)-
RN: 103680-26-8
InChIKey: ZAHBGRNGYMPBEG-PJJXHCGXSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C25-H34-N4-O.2Cl-H.H2-O

Molecular Weight

  • 497.5072
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Synonym

  • (3-alpha,16-alpha)-Eburnamenin-14(15H)-one O-(2-(1-pyrrolidinyl)ethyl)oxime dihydrochloride H2

Systematic Name

  • Eburnamenin-14(15H)-one, O-(2-(1-pyrrolidinyl)ethyl)oxime, dihydrochloride, monohydrate, (3-alpha,16-alpha)-

Registry Numbers

CAS Registry Number

  • 103680-26-8

System Generated Number

  • 0103680268

Molecular Formulas

Molecular Formula

  • C25-H34-N4-O.2Cl-H.H2-O

Molecular Formula Fragments

  • C25-H34-N4-O
  • Cl-H
  • COMPONENT
  • H2-O

Structure Descriptors

InChI

1S/C25H34N4O.2ClH.H2O/c1-2-25-11-7-14-28-15-10-20-19-8-3-4-9-21(19)29(23(20)24(25)28)22(18-25)26-30-17-16-27-12-5-6-13-27;;;/h3-4,8-9,24H,2,5-7,10-18H2,1H3;2*1H;1H2/b26-22-;;;/t24-,25+;;;/m1.../s1

InChIKey

ZAHBGRNGYMPBEG-PJJXHCGXSA-N

Smiles

CC[C@@]12CCCN3[C@@H]1c4c(c5ccccc5n4/C(=N\OCCN6CCCC6)/C2)CC3.O.Cl.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 532mg/kg (532mg/kg)   United States Patent Document. Vol. #4735943,