CPD0-1080

Metabolite CPD0-1080

• smiles:
  • CC(C(=O)NC(C(=O)[O-])CCC(=O)NC(CCCC([N+])C(=O)[O-])C(NC(C)C(=O)[O-])=O)NC(=O)C(C)OC2(C(OC1(OC(CO)C(O)C(O)C(NC(C)=O)1))C3(COC(C(NC(=O)C)2)O3))
• inchi key:
  • InChIKey=UPFMKPIBAIPLHT-XECZBHTRSA-L
• common name:
  • GlcNAc-1,6-anhMurNAc-L-Ala-γ-D-Glu-DAP-D-Ala
• molecular weight:
  • 919.892
• Synonym(s):

Reaction(s) known to consume the compound

• RXN0-5225

External links

• PUBCHEM:
  • 90657173

"CC(C(=O)NC(C(=O)[O-])CCC(=O)NC(CCCC([N+])C(=O)[O-])C(NC(C)C(=O)[O-])=O)NC(=O)C(C)OC2(C(OC1(OC(CO)C(O)C(O)C(NC(C)=O)1))C3(COC(C(NC(=O)C)2)O3))" cannot be used as a page name in this wiki.