CPD-14126

Metabolite CPD-14126

• smiles:
  • CC(=O)NC1(C(O)C(O)C(CO)OC1OC2(C([N+])CC(C(C2O)O)[N+]))
• common name:
  • 2'-N-acetylparomamine
• molecular weight:
  • 367.398
• inchi key:
  • InChIKey=ARLIVUJSSKFVPL-JPYLPOILSA-P
• Synonym(s):

Reaction(s) known to produce the compound

• RXN-13122

External links

• LIGAND-CPD:
  • C17582
• PUBCHEM:
  • 57339289
• CHEBI:
  • 65010

"CC(=O)NC1(C(O)C(O)C(CO)OC1OC2(C([N+])CC(C(C2O)O)[N+]))" cannot be used as a page name in this wiki.