CPD-17048

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Metabolite CPD-17048

  • smiles:
    • C(SC2(CC1(=CC=CC=C1))(NC(=O)C(SCC(C([O-])=O)[N+])(CO)NC(=O)2))C(C([O-])=O)[N+]
  • inchi key:
    • InChIKey=ZPOFJAVUXVOPNI-YDOWWZDFSA-N
  • common name:
    • 3-benzyl-3,6 -bis(cysteinyl)- 6-(hydroxymethyl)-diketopiperazine
  • molecular weight:
    • 472.53
  • Synonym(s):
    • 3-benzyl-3,6 -bis(cysteinyl)- 6-(hydroxymethyl)-DKP
    • 3-benzyl-3,6 -bis(cysteinyl)- 6-(hydroxymethyl)piperazine-2,5-dione

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"C(SC2(CC1(=CC=CC=C1))(NC(=O)C(SCC(C([O-])=O)[N+])(CO)NC(=O)2))C(C([O-])=O)[N+" cannot be used as a page name in this wiki.