Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: N-(7-Nitro-2,1,3-benzoxadiazol-4-yl)dioleoylphosphatidylethanolamine
RN: 91632-07-4
InChIKey: RKWFXILULDJZBB-XPWSMXQVSA-N

Molecular Formula

  • C47-H79-N4-O11-P

Molecular Weight

  • 907.132
 
* 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

  • N-(7-Nitro-2,1,3-benzoxadiazol-4-yl)dioleoylphosphatidylethanolamine

Synonym

  • N-Nbd-dope

Systematic Name

  • 9-Ovyadecenoic acid (Z)-, 1-(((hydroxy(2-((7-nitro-4-benzofurazanyl)amino)ethoxy)phosphinyl)oxy)methyl)-1,2-ethanediyl ester

Registry Numbers

CAS Registry Number

  • 91632-07-4

System Generated Number

  • 0091632074

Structure Descriptors

InChI

1S/C47H79N4O11P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-44(52)58-39-41(61-45(53)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2)40-60-63(56,57)59-38-37-48-42-35-36-43(51(54)55)47-46(42)49-62-50-47/h17-20,35-36,41,48H,3-16,21-34,37-40H2,1-2H3,(H,56,57)/b19-17+,20-18+

InChIKey

RKWFXILULDJZBB-XPWSMXQVSA-N

Smiles

C(CCCCCC\C=C\CCCCCCCC(O[C@@H](COC(CCCCCCC\C=C\CCCCCCCC)=O)CO[P@@](O)(OCCNc1ccc(c2c1non2)[N+]([O-])=O)=O)=O)C