CPD-281

Metabolite CPD-281

• smiles:
  • CC(C(SC(CCCCC(N)=O)CCS)=O)C
• common name:
  • S-(2-methylpropanoyl)-dihydrolipoamide
• inchi key:
  • InChIKey=XZUKURPVWDTXGE-UHFFFAOYSA-N
• molecular weight:
  • 277.439
• Synonym(s):
  • S-(2-methylpropionyl)-dihydrolipoamide

Reaction(s) known to consume the compound

• DHRT_ibcoa

External links

• PUBCHEM:
  • 440335
• CHEMSPIDER:
  • 389302