CPD-18309

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Metabolite CPD-18309

  • smiles:
    • CC(C)C(C([O-])=O)NC(=O)C([N+])CNC(=O)C1(OC(C(=O)N)1)
  • molecular weight:
    • 316.313
  • inchi key:
    • InChIKey=HCGFOSJNUODEOH-RULNZFCNSA-N
  • common name:
    • N-(R,R)-3-epoxysuccinamoyl-(S)-2,3-diaminopropanoyl-L-valine
  • Synonym(s):
    • CB-25-I
    • Nβ-(R,R)-epoxysuccinamoyl-(S)-2,3-diaminopropanoyl-L-valine

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"CC(C)C(C([O-])=O)NC(=O)C([N+])CNC(=O)C1(OC(C(=O)N)1)" cannot be used as a page name in this wiki.