CPD-7367

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Metabolite CPD-7367

  • smiles:
    • [CH](=O)C1(=CC=C(O)C(N)=C1)
  • molecular weight:
    • 137.138
  • inchi key:
    • InChIKey=LMGGPKYAWHDOLR-UHFFFAOYSA-N
  • common name:
    • 3-amino-4-hydroxybenzaldehyde
  • Synonym(s):

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"CH](=O)C1(=CC=C(O)C(N)=C1)" cannot be used as a page name in this wiki.



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