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Substance Name: 2,3-Bis-(palmitoyloxy)-2-propyl-N-palmitoyl-cysteinylserine
RN: 98598-79-9
InChIKey: DEXMLDCINRCPNE-VHJYOLMMSA-N

Note

  • Synthetic analogue of the N-terminal part of bacterial lipoprotein; potent activator for B lymphocytes, monocytes/macrophages & several lymphoid cell lines.

Molecular Formula

  • C57-H108-N2-O9-S

Molecular Weight

  • 997.551
 
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Names and Synonyms

Name of Substance

  • 2,3-Bis-(palmitoyloxy)-2-propyl-N-palmitoyl-cysteinylserine

Synonyms

  • 2,3-Di-(palmitoyloxy)-2-propyl-N-palmitoyl-cysteinyl-serine
  • P3CS
  • Palmitoyl(3)-cysteinyl-serine
  • Pam3Cys-ser
  • Tripam-cys-ser

Systematic Name

  • L-Serine, N-(S-(2,3-bis((1-oxohexadecyl)oxy)propyl)-N-(1-oxohexadecyl)-L-cysteinyl)-

Registry Numbers

CAS Registry Number

  • 98598-79-9

System Generated Number

  • 0098598799

Structure Descriptors

InChI

1S/C57H108N2O9S/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-53(61)58-52(56(64)59-51(46-60)57(65)66)49-69-48-50(68-55(63)45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)47-67-54(62)44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h50-52,60H,4-49H2,1-3H3,(H,58,61)(H,59,64)(H,65,66)/t50?,51-,52-/m0/s1

InChIKey

DEXMLDCINRCPNE-VHJYOLMMSA-N

Smiles

CCCCCCCCCCCCCCCC(OC[C@@H](CSC[C@@H](C(=O)N[C@H](C(O)=O)CO)NC(CCCCCCCCCCCCCCC)=O)OC(=O)CCCCCCCCCCCCCCC)=O