N-ACETYL-SEROTONIN

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Metabolite N-ACETYL-SEROTONIN

  • smiles:
    • CC(=O)NCCC2(=CNC1(=C(C=C(O)C=C1)2))
  • common name:
    • N-acetyl-serotonin
  • inchi key:
    • InChIKey=MVAWJSIDNICKHF-UHFFFAOYSA-N
  • molecular weight:
    • 218.255
  • Synonym(s):
    • N-acetyl-5-hydroxytryptamine

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • CAS : 1210-83-9
  • DRUGBANK : DB04275
  • PUBCHEM:
  • HMDB : HMDB01238
  • LIGAND-CPD:
  • CHEMSPIDER:
  • CHEBI:
  • METABOLIGHTS : MTBLC17697




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