CPD-3740

Metabolite CPD-3740

• common name:
  • djenkolate
• inchi key:
  • InChIKey=JMQMNWIBUCGUDO-WHFBIAKZSA-N
• smiles:
  • C(C(C(=O)[O-])[N+])SCSCC(C(=O)[O-])[N+]
• molecular weight:
  • 254.319
• Synonym(s):
  • djenkolic acid
  • L-cysteine thioacetal of formaldehyde
  • L-djenkolate
  • L-djenkolic acid
  • β,β'-methylenedithiodialanine
  • 3,3'-methylenedithiobis(2-aminopropanoic acid)
  • alanine, 3,3'-(methylenedithio)di-

Reaction(s) known to consume the compound

• RXN-18212

External links

• PUBCHEM:
  • 25203309
• LIGAND-CPD:
  • C08275

Property "Smiles" (as page type) with input value "C(C(C(=O)[O-])[N+])SCSCC(C(=O)[O-])[N+" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.