CPD-471

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Metabolite CPD-471

  • smiles:
    • CC(C[N+])C([O-])=O
  • common name:
    • (R)-3-amino-2-methylpropanoate
  • molecular weight:
    • 103.121
  • inchi key:
    • InChIKey=QCHPKSFMDHPSNR-GSVOUGTGSA-N
  • Synonym(s):
    • D-3-amino-isobutanoate
    • 2-methyl-β-alanine

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • LIGAND-CPD:
  • METABOLIGHTS : MTBLC57731
  • PUBCHEM:
  • CHEBI:
  • HMDB : HMDB02299
"CC(C[N+])C([O-])=O" cannot be used as a page name in this wiki.