Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Piperidinium, 1,1'-(2-beta,16-beta-(3-alpha,17-beta-dihydroxy-5-alpha-androstanylene))bis(1-methyl-, dibromide
RN: 15500-65-9
InChIKey: RKUFZQXWVPBFDX-LKRYSLHCSA-L

Molecular Formula

  • C31-H56-N2-O2.2Br

Molecular Weight

  • 648.603
 
* 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

Synonyms

  • 2-beta,16-beta-Dipiperidino-5-alpha-androstan-3-alpha,16-beta-diol dimethobromide
  • 5-alpha-Androstan-3-alpha,17-beta-diol, 2-beta,16-beta-bis(1-methylpiperidinio)-, dibromide
  • Org-NA 96

Systematic Names

  • Piperidinium, 1,1'-((2beta,3alpha,5alpha,16beta,17beta)-3,17-dihydroxyandrostane-2,16-diyl)bis(1-methyl-, dibromide
  • Piperidinium, 1,1'-(2-beta,16-beta-(3-alpha,17-beta-dihydroxy-5-alpha-androstanylene))bis(1-methyl-, dibromide

Registry Numbers

CAS Registry Number

  • 15500-65-9

System Generated Number

  • 0015500659

Molecular Formulas

Molecular Formula

  • C31-H56-N2-O2.2Br

Molecular Formula Fragments

  • Br
  • C31-H56-N2-O2
  • COMPONENT

Structure Descriptors

InChI

1S/C31H56N2O2.2BrH/c1-30-14-13-24-23(25(30)20-26(29(30)35)32(3)15-7-5-8-16-32)12-11-22-19-28(34)27(21-31(22,24)2)33(4)17-9-6-10-18-33;;/h22-29,34-35H,5-21H2,1-4H3;2*1H/q+2;;/p-2/t22-,23+,24-,25-,26-,27-,28-,29-,30-,31-;;/m0../s1

InChIKey

RKUFZQXWVPBFDX-LKRYSLHCSA-L

Smiles

C1[C@H](O)[C@@H]([N+]2(CCCCC2)C)C[C@@]2([C@H]1CC[C@@H]1[C@@H]2CC[C@@]2([C@H]1C[C@@H]([N+]1(CCCCC1)C)[C@@H]2O)C)C.[BrH-].[BrH-]

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LDLo intravenous 3mg/kg (3mg/kg)   Journal of Medicinal Chemistry. Vol. 16, Pg. 1116, 1973.