CPD-7224

Metabolite CPD-7224

• smiles:
  • CC(=O)NC(C([O-])=O)CCCNC(=O)N
• molecular weight:
  • 216.216
• inchi key:
  • InChIKey=WMQMIOYQXNRROC-LURJTMIESA-M
• common name:
  • N-acetyl-L-citrulline
• Synonym(s):
  • acetyl-citrulline
  • N5-acetylcarbamoyl-L-ornithine

Reaction(s) known to consume the compound

• RXN-7933

External links

• CHEBI:
  • 58765
• PUBCHEM:
  • 45266759
• LIGAND-CPD:
  • C15532
• HMDB : HMDB00856

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