CPD0-1081

Metabolite CPD0-1081

• smiles:
  • CC(C(=O)[O-])OC2(C(NC(=O)C)C1(OCC(O1)C2OC3(OC(CO)C(O)C(O)C(NC(C)=O)3)))
• inchi key:
  • InChIKey=MWWQKONGFKUAEK-NNRGKNABSA-M
• common name:
  • N-acetyl-β-D-glucosamine(anhydrous)-N-acetylmuramate
• molecular weight:
  • 477.444
• Synonym(s):
  • glcNAc-1,6-anhMurNAc
  • N-acetyl-β-D-glucosamine(anhydrous)-N-acetylmuramic acid

Reaction(s) known to consume the compound

• RXN0-5226

Reaction(s) known to produce the compound

• RXN0-5225

External links

• PUBCHEM:
  • 90658409
• BIGG : anhgm

"CC(C(=O)[O-])OC2(C(NC(=O)C)C1(OCC(O1)C2OC3(OC(CO)C(O)C(O)C(NC(C)=O)3)))" cannot be used as a page name in this wiki.