CPD-466

Metabolite CPD-466

• smiles:
  • CC(C[N+])C([O-])=O
• inchi key:
  • InChIKey=QCHPKSFMDHPSNR-VKHMYHEASA-N
• common name:
  • (S)-3-amino-2-methylpropanoate
• molecular weight:
  • 103.121
• Synonym(s):
  • L-3-amino-isobutanoate
  • (S)-3-amino-isobutyric acid

Reaction(s) of unknown directionality

• 2.6.1.22-RXN

External links

• LIGAND-CPD:
  • C03284
• CHEBI:
  • 58655
• METABOLIGHTS : MTBLC58655
• PUBCHEM:
  • 6971062
• HMDB : HMDB02166

"CC(C[N+])C([O-])=O" cannot be used as a page name in this wiki.