CPD-17539

Metabolite CPD-17539

• smiles:
  • CC(C)C(C([O-])=O)NC(C(CNC(=O)C=CC(N)=O)[N+])=O
• molecular weight:
  • 300.314
• inchi key:
  • InChIKey=JAGLEOBXISHNNM-BRUQVKLWSA-N
• common name:
  • dapdiamide A
• Synonym(s):
  • N-[(2S)-3-{[(2E)-4-amino-4-oxobut-2-enoyl]amino}-2-methylpropanoyl]-L-valine

Reaction(s) known to produce the compound

• RXN-16291

External links

• CHEBI:
  • 84320
• PUBCHEM:
  • 86583459

"CC(C)C(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-valine" cannot be used as a page name in this wiki.