CPD-592

Metabolite CPD-592

• smiles:
  • C([O-])(=O)CCCNC(=[N+])N
• molecular weight:
  • 145.161
• inchi key:
  • InChIKey=TUHVEAJXIMEOSA-UHFFFAOYSA-N
• common name:
  • 4-guanidinobutanoate
• Synonym(s):
  • 4-guanido-butyrate
  • γ-guanidinobutyrate
  • 4-guanidinobutyrate

Reaction(s) known to consume the compound

• GUANIDINOBUTYRASE-RXN

Reaction(s) known to produce the compound

• GUANIDINOBUTANAMIDE-NH3-RXN

External links

• CHEBI:
  • 57486
• METABOLIGHTS : MTBLC57486
• PUBCHEM:
  • 25200642
• LIGAND-CPD:
  • C01035
• HMDB : HMDB03464

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