Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Tripalmitoyl-S-glycerylcysteine
RN: 70512-46-8
UNII: 3493871IN4
InChIKey: PZFZLRNAOHUQPH-DJBVYZKNSA-N

Molecular Formula

  • C54-H103-N-O7-S

Molecular Weight

  • 910.4737
 
* 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

  • Tripalmitoyl-S-glycerylcysteine

Synonyms

  • Hexadecanoic acid, (1R)-1-((((2R)-2-carboxy-2-((1-oxohexadecyl)amino)ethyl)thio)methyl)-1,2-ethanediyl ester
  • Pam3cys
  • Tripalmitoyl-S-glycerylcysteine
  • UNII-3493871IN4

Registry Numbers

CAS Registry Number

  • 70512-46-8

FDA UNII

  • 3493871IN4

System Generated Number

  • 0070512468

Structure Descriptors

InChI

1S/C54H103NO7S/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-51(56)55-50(54(59)60)48-63-47-49(62-53(58)45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)46-61-52(57)44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h49-50H,4-48H2,1-3H3,(H,55,56)(H,59,60)/t49-,50+/m1/s1

InChIKey

PZFZLRNAOHUQPH-DJBVYZKNSA-N

Smiles

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