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Substance Name: 1,2-(Palmitoyl-nbd-aminocaproyl)phosphatidylethanolamine
RN: 108762-10-3
InChIKey: ZTLZETXSUXUPJQ-MHZLTWQESA-N

Molecular Formula

  • C33-H56-N5-O11-P

Molecular Weight

  • 729.803
 
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Names and Synonyms

Name of Substance

  • 1,2-(Palmitoyl-nbd-aminocaproyl)phosphatidylethanolamine

Synonyms

  • C6-Nbd-PE
  • Hexadecanoic acid, 3-(((2-aminoethoxy)hydroxyphosphinyl)oxy)-2-((6-((7-nitro-4-benzofurazanyl)amino)-1-oxohexyl)oxy)propyl ester, (S)-
  • Palmitoyl-C6-nbd-PE

Systematic Names

  • Hexadecanoic acid, 3-(((2-aminoethoxy)hydroxyphosphinyl)oxy)-2-((6-((7-nitro-2,1,3-benzoxadiazol-4-yl)amino)-1-oxohexyl)oxy)propyl ester, (S)-
  • Hexadecanoic acid, 3-(((2-aminoethoxy)hydroxyphosphinyl)oxy)-2-((6-((7-nitro-4-benzofurazanyl)amino)-1-oxohexyl)oxy)propyl ester, (S)-

Registry Numbers

CAS Registry Number

  • 108762-10-3

System Generated Number

  • 0108762103

Structure Descriptors

InChI

1S/C33H56N5O11P/c1-2-3-4-5-6-7-8-9-10-11-12-13-15-18-30(39)45-25-27(26-47-50(43,44)46-24-22-34)48-31(40)19-16-14-17-23-35-28-20-21-29(38(41)42)33-32(28)36-49-37-33/h20-21,27,35H,2-19,22-26,34H2,1H3,(H,43,44)/t27-/m0/s1

InChIKey

ZTLZETXSUXUPJQ-MHZLTWQESA-N

Smiles

C(CCCCCCCCCCCCCCC)(=O)OC[C@@H](CO[P@@](=O)(O)OCCN)OC(CCCCCNc1ccc(c2c1non2)[N+](=O)[O-])=O