L-SELENOCYSTEINE

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Metabolite CPD-237

  • smiles:
    • C1(=C(CC(N)=O)C2(=CC=CC=C(N1)2))
  • inchi key:
    • InChIKey=ZOAMBXDOGPRZLP-UHFFFAOYSA-N
  • common name:
    • indole-3-acetamide
  • molecular weight:
    • 174.202
  • Synonym(s):
    • 1H-indole-3-acetamide
    • indoleacetamide
    • (indol-3-yl)acetamide

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • CAS : 879-37-8
  • DRUGBANK : DB08652
  • PUBCHEM:
  • HMDB : HMDB29739
  • LIGAND-CPD:
  • CHEMSPIDER:
  • CHEBI:
  • METABOLIGHTS : MTBLC16031