CPD-17541

Metabolite CPD-17541

• smiles:
  • CC(C)CC(C([O-])=O)NC(C(CNC(=O)C=CC(N)=O)[N+])=O
• molecular weight:
  • 314.341
• inchi key:
  • InChIKey=MJPKMDAPFRGJGV-FBFNWGNUSA-N
• common name:
  • dapdiamide C
• Synonym(s):
  • N-[(2S)-3-{[(2E)-4-amino-4-oxobut-2-enoyl]amino}-2-methylpropanoyl]-L-leucine

Reaction(s) known to produce the compound

• RXN-16293

External links

• CHEBI:
  • 84322
• PUBCHEM:
  • 86583462

"CC(C)CC(C([O-])=O)NC(C(CNC(=O)C=CC(N)=O)[N+])=O" cannot be used as a page name in this wiki.

"N-[(2S)-3-{[(2E)-4-amino-4-oxobut-2-enoyl]amino}-2-methylpropanoyl]-L-leucine" cannot be used as a page name in this wiki.