CPD-12673

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Metabolite CPD-12673

  • smiles:
    • C(=O)([O-])C(O)C(O)C(O)CCl
  • molecular weight:
    • 183.568
  • inchi key:
    • InChIKey=IJQSOCFSKCENOW-BXXZVTAOSA-M
  • common name:
    • 5-chloro-5-deoxy-D-ribonate
  • Synonym(s):

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"C(=O)([O-])C(O)C(O)C(O)CCl" cannot be used as a page name in this wiki.



Retrieved from "http://gem-aureme.irisa.fr/sjapgem/index.php?title=CPD-12673&oldid=14250"