CPD-12673

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

• RXN-11717

External links

• PUBCHEM:
  • 49859707

Property "Smiles" (as page type) with input value "C(=O)([O-])C(O)C(O)C(O)CCl" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.