CPD0-882

Metabolite CPD0-882

• common name:
  • 1,6-anhydro-N-acetyl-β-muramate
• inchi key:
  • InChIKey=ZFEGYUMHFZOYIY-YVNCZSHWSA-M
• smiles:
  • CC(C([O-])=O)OC2(C(O)C1(COC(O1)C(NC(C)=O)2))
• molecular weight:
  • 274.25
• Synonym(s):
  • 1,6-anhMurNAc

Reaction(s) known to produce the compound

• RXN0-5226

External links

• PUBCHEM:
  • 6323212
• BIGG : anhm
• CHEBI:
  • 58690
• CHEMSPIDER:
  • 4883322

Property "Smiles" (as page type) with input value "CC(C([O-])=O)OC2(C(O)C1(COC(O1)C(NC(C)=O)2))" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.