CPD-6082

Metabolite CPD-6082

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

Reaction(s) known to consume the compound

• RXN-6382

External links

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

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