Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: N-(4-(4-Maleimidophenyl)butyryl)phosphatidylethanolamine
RN: 103794-17-8
InChIKey: PMNHFYTYBLGZOI-UHFFFAOYSA-N

Note

  • Sulfhydryl-reactive.

Molecular Formula

  • C47-H77-N2-O11-P

Molecular Weight

  • 877.102
 
* 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-(4-(4-Maleimidophenyl)butyryl)phosphatidylethanolamine

Synonyms

  • Mpb-PE
  • N-(4-(4-Maleimidophenyl)butyryl)-sn-glycero-3-phosphoethanolamine

Systematic Name

  • Tetradecanoic acid, 1-(11-(4-(2,5-dihydro-2,5-dioxo-1H-pyrrol-1-yl)phenyl)-3-hydroxy-8-oxo-2,4-dioxa-7-aza-3-phosphaundec-1-yl)-1,2-ethanediyl ester, P-oxide

Registry Numbers

CAS Registry Number

  • 103794-17-8

System Generated Number

  • 0103794178

Structure Descriptors

InChI

1S/C47H77N2O11P/c1-3-5-7-9-11-13-15-17-19-21-23-28-46(53)57-38-42(60-47(54)29-24-22-20-18-16-14-12-10-8-6-4-2)39-59-61(55,56)58-37-36-48-43(50)27-25-26-40-30-32-41(33-31-40)49-44(51)34-35-45(49)52/h30-35,42H,3-29,36-39H2,1-2H3,(H,48,50)(H,55,56)

InChIKey

PMNHFYTYBLGZOI-UHFFFAOYSA-N

Smiles

C(C(OC[C@@H](CO[P@@](=O)(OCCNC(CCCc1ccc(N2C(C=CC2=O)=O)cc1)=O)O)OC(CCCCCCCCCCCCC)=O)=O)CCCCCCCCCCCC