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Substance Name: 1-Oleoyl-2-(7-(4-nitrobenzo-2-oxa-1,3-diazole))-6-aminocaproylphosphatidylcholine
RN: 99566-32-2
InChIKey: OEOBAFBXLIMNCV-SEYXRHQNSA-N

Molecular Formula

  • C38-H64-N5-O11-P

Molecular Weight

  • 797.9216
 
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Names and Synonyms

Name of Substance

  • 1-Oleoyl-2-(7-(4-nitrobenzo-2-oxa-1,3-diazole))-6-aminocaproylphosphatidylcholine

Synonyms

  • 1-Oleoyl-2-nbd-6-aminocaproyl-sn-glycero-3-phosphocholine
  • 4-Hydroxy-N,N,N-trimethyl-7-((6-((7-nitro-4-benzofurazanyl)amino)-1-oxohexyl)oxy)-10-oxo-3,5,9-trioxa-4-phosphaheptacos-18-en-1-aminium hydroxide, inner salt, 4-oxide, (Z)-
  • Nbd-ocpc

Systematic Name

  • 3,5,9-Trioxa-4-phosphaheptacos-18-en-1-aminium, 4-hydroxy-N,N,N-trimethyl-7-((6-((7-nitro-4-benzofurazanyl)amino)-1-oxohexyl)oxy)-10-oxo-, hydroxide, inner salt, 4-oxide, (Z)-

Registry Numbers

CAS Registry Number

  • 99566-32-2

System Generated Number

  • 0099566322

Structure Descriptors

InChI

1S/C38H64N5O11P/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-20-23-35(44)50-30-32(31-52-55(48,49)51-29-28-43(2,3)4)53-36(45)24-21-19-22-27-39-33-25-26-34(42(46)47)38-37(33)40-54-41-38/h12-13,25-26,32H,5-11,14-24,27-31H2,1-4H3,(H-,39,41,48,49)/b13-12-

InChIKey

OEOBAFBXLIMNCV-SEYXRHQNSA-N

Smiles

CCCCCCCC/C=C\CCCCCCCC(=O)OCC(COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCNc1ccc(c2c1non2)[N+](=O)[O-]