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Substance Name: 1-O-(N-Dabsyl-11-amino-1-undecyl)-2-O-decanoylphosphatidylcholine
RN: 126942-42-5
InChIKey: NDRAVJFCDJFNAE-LMEGUOSKSA-N

Note

  • Fluorophore-labeled lipid substrate.

Molecular Formula

  • C43-H74-N5-O9-P-S

Molecular Weight

  • 868.124
 
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Names and Synonyms

Name of Substance

  • 1-O-(N-Dabsyl-11-amino-1-undecyl)-2-O-decanoylphosphatidylcholine

Synonym

  • Dabsyl-PC

Systematic Name

  • 3,5,9-Trioxa-4-phosphaeicosan-1-aminium, 20-(((4-((4-(dimethylamino)phenyl)azo)phenyl)sulfonyl)amino)-4-hydroxy-N,N,N-trimethyl-7-((1-oxodecyl)oxy)-, hydroxide, inner salt, 4-oxide, (R)-

Registry Numbers

CAS Registry Number

  • 126942-42-5

System Generated Number

  • 0126942425

Structure Descriptors

InChI

1S/C43H74N5O9PS/c1-7-8-9-10-14-17-20-23-43(49)57-41(37-56-58(50,51)55-35-33-48(4,5)6)36-54-34-22-19-16-13-11-12-15-18-21-32-44-59(52,53)42-30-26-39(27-31-42)46-45-38-24-28-40(29-25-38)47(2)3/h24-31,41,44H,7-23,32-37H2,1-6H3/b46-45+/t41-/m1/s1

InChIKey

NDRAVJFCDJFNAE-LMEGUOSKSA-N

Smiles

C(COP(OC[C@@H](COCCCCCCCCCCCNS(=O)(=O)c1ccc(cc1)\N=N\c1ccc(cc1)N(C)C)OC(CCCCCCCCC)=O)(=O)[O-])[N+](C)(C)C