N-ACETYL-5-METHOXY-TRYPTAMINE

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Metabolite N-ACETYL-5-METHOXY-TRYPTAMINE

  • common name:
    • melatonin
  • inchi key:
    • InChIKey=DRLFMBDRBRZALE-UHFFFAOYSA-N
  • smiles:
    • CC(=O)NCCC2(=CNC1(=C(C=C(OC)C=C1)2))
  • molecular weight:
    • 232.282
  • Synonym(s):
    • N-acetyl-5-methoxy-tryptamine
    • N-[2-(5-methoxyindol-3-yl)ethyl]acetamide
    • 5-methoxy-N-acetyltryptamine

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • METABOLIGHTS : MTBLC16796
  • HMDB : HMDB01389
  • DRUGBANK : DB01065
  • CHEBI:
  • CAS : 73-31-4
  • PUBCHEM:
  • REFMET : Melatonin
  • LIGAND-CPD:
  • CHEMSPIDER:



Property "Common name" (as page type) with input value "N-[2-(5-methoxyindol-3-yl)ethyl]acetamide" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.