CPD-6082

Metabolite CPD-6082

• smiles:
  • C(CC[N+])=O
• common name:
  • 3-aminopropanal
• inchi key:
  • InChIKey=PCXDJQZLDDHMGX-UHFFFAOYSA-O
• molecular weight:
  • 74.102
• Synonym(s):
  • 3-amino-propanal
  • 3-APA
  • 3-aminopropionaldehyde
  • APAL

Reaction(s) known to consume the compound

• RXN-6382

Reaction(s) known to produce the compound

• RXN-6381

Reaction(s) of unknown directionality

• RXN-12332

External links

• PUBCHEM:
  • 21286229
• CHEMSPIDER:
  • 14733277
• HMDB : HMDB01106
• CHEBI:
  • 58374
• LIGAND-CPD:
  • C02229

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