CPD-471

Metabolite CPD-471

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

Reaction(s) known to produce the compound

• RXN-11210

External links

• CHEBI:
  • 57731
• METABOLIGHTS : MTBLC57731
• PUBCHEM:
  • 6971064
• LIGAND-CPD:
  • C01205
• HMDB : HMDB02299

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