CPD-17540

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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 consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"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.