Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 1-Palmitoyl-2-(14-proxylstearoyl)glycero-3-phospho-N-(4-azido-3-nitrophenyl)ethanolamine
RN: 70764-33-9
InChIKey: ZRDNNEBRMXERIU-UHFFFAOYSA-N

Molecular Formula

  • C50-H88-N6-O11-P

Molecular Weight

  • 980.2502
 
* 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

  • 1-Palmitoyl-2-(14-proxylstearoyl)glycero-3-phospho-N-(4-azido-3-nitrophenyl)ethanolamine

Synonym

  • Pps-anp

Systematic Name

  • 1-Pyrrolidinyloxy, 2-(21-((4-azido-2-nitrophenyl)amino)-18-hydroxy-13-oxo-15-(((1-oxohexadecyl)oxy)methyl)-14,17,19-trioxa-18-phosphaneneicos-1-yl)-2-butyl-5,5-dimethyl-, P-oxide

Registry Numbers

CAS Registry Number

  • 70764-33-9

System Generated Number

  • 0070764339

Structure Descriptors

InChI

1S/C50H88N6O11P/c1-5-7-9-10-11-12-13-14-15-18-21-24-27-30-47(57)64-41-44(42-66-68(62,63)65-39-38-52-43-32-33-45(53-54-51)46(40-43)55(59)60)67-48(58)31-28-25-22-19-16-17-20-23-26-29-35-50(34-8-6-2)37-36-49(3,4)56(50)61/h32-33,40,44,52H,5-31,34-39,41-42H2,1-4H3,(H,62,63)/q-1

InChIKey

ZRDNNEBRMXERIU-UHFFFAOYSA-N

Smiles

CCCCCCCCCCCCCCCC(=O)OCC(COP(=O)(O)OCCNc1ccc(N=[N+]=[N-])c(c1)[N+](=O)[O-])OC(=O)CCCCCCCCCCCCC2(CCCC)CCC(C)(C)N2[O-]