CPD-17540

Metabolite CPD-17540

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

Reaction(s) known to produce the compound

• RXN-16292

External links

• PUBCHEM:
  • 86583460

"CCC(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-isoleucine" cannot be used as a page name in this wiki.