Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: N-(Lissamine-rhodamine B sulfonyl)-1,2-dipalmitoylphosphatidylethanolamine
RN: 115044-45-6
InChIKey: NHMNXIHGKOHXQR-UHFFFAOYSA-N

Note

  • Fluorescent probe for phosphatidylcholine lipid bilayers.

Molecular Formula

  • C64-H102-N3-O14-P-S2

Molecular Weight

  • 1232.62
 
* 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-(Lissamine-rhodamine B sulfonyl)-1,2-dipalmitoylphosphatidylethanolamine

Synonyms

  • N-(Lissamine-rhodamine B sulfonyl)-1,2-dipalmitoyl-sn-glycero-3-phosphoethanolamine
  • Nlrbs-dppc

Systematic Name

  • Xanthylium, 3,6-bis(diethylamino)-9-(4-(((4-hydroxy-10-oxo-7-((1-oxohexadecyl)oxy)-3,5,9-trioxa-4-phosphapentacos-1-yl)amino)sulfonyl)-2-sulfophenyl)-, hydroxide, inner salt, P-oxide

Registry Numbers

CAS Registry Number

  • 115044-45-6

System Generated Number

  • 0115044456

Structure Descriptors

InChI

1S/C64H102N3O14PS2/c1-7-13-15-17-19-21-23-25-27-29-31-33-35-37-62(68)77-50-54(80-63(69)38-36-34-32-30-28-26-24-22-20-18-16-14-8-2)51-79-82(70,71)78-46-45-65-83(72,73)55-41-44-58(61(49-55)84(74,75)76)64-56-42-39-52(66(9-3)10-4)47-59(56)81-60-48-53(40-43-57(60)64)67(11-5)12-6/h39-44,47-49,54,65H,7-38,45-46,50-51H2,1-6H3,(H-,70,71,74,75,76)

InChIKey

NHMNXIHGKOHXQR-UHFFFAOYSA-N

Smiles

c1cc2c(cc1N(CC)CC)[o+]c1c(c2c2c(cc(S(=O)(=O)NCCO[P@@](O)(=O)OC[C@@H](OC(CCCCCCCCCCCCCCC)=O)COC(=O)CCCCCCCCCCCCCCC)cc2)S(=O)([O-])=O)ccc(c1)N(CC)CC