Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 2,3-Epoxy-10-aza-10,11-dihydrosqualene
RN: 142636-14-4
InChIKey: QVSSLEUYYYXQOL-HCHGGRKRSA-N

Note

  • A high-energy intermediate analog inhibitor of 2,3-oxidosqualene cyclase.

Molecular Formula

  • C29-H51-N-O

Molecular Weight

  • 429.728
 
* 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

Name of Substance

  • 2,3-Epoxy-10-aza-10,11-dihydrosqualene

Synonyms

  • (6E(-))-2,3-Epoxy-10-aza-10,11-dhsq
  • (6Z(-))-2,3-Epoxy-10-aza-10,11-dhsq
  • (E,E,E)- (+-)-N-(6-(3,3-Dimethyloxironyl)-4-methyl-3-hexenyl)-N,5,9,13-tetramethyl-4,8,12-tetradecatrien-1-amine
  • 10-Aza-10,11-dihydrosqualene-2,3-epoxide
  • 2,3-Epoxy-10-aza-10,11-dhsq

Systematic Name

  • 4,8,12-Tetradecatrien-1-amine, N-(6-(3,3-dimethyloxironyl)-4-methyl-3-hexenyl)-N,5,9,13-tetramethyl-, (E,E,E)- (+-)-

Registry Numbers

CAS Registry Number

  • 142636-14-4

System Generated Number

  • 0142636144

Structure Descriptors

InChI

1S/C29H51NO/c1-24(2)14-11-16-26(4)18-12-17-25(3)15-9-10-22-30(8)23-13-19-27(5)20-21-28-29(6,7)31-28/h14-15,18-19,28H,9-13,16-17,20-23H2,1-8H3/b25-15+,26-18+,27-19+

InChIKey

QVSSLEUYYYXQOL-HCHGGRKRSA-N

Smiles

C(\CC\C(=C\CCC[N@@](CC\C=C(/C)CC[C@@H]1C(O1)(C)C)C)C)=C(\CC\C=C(\C)C)C