CPD-18447

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Metabolite CPD-18447

  • smiles:
    • CC1(=CC=C(C(=O)[O-])C2(N=C3(C(OC1=2)=C(C)C(=O)C(N)=C(C(=O)[O-])3)))
  • common name:
    • actinocin
  • molecular weight:
    • 326.265
  • inchi key:
    • InChIKey=KXRMREPJUITWDU-UHFFFAOYSA-L
  • Synonym(s):
    • 2-amino-4,6-dimethyl-3-oxo-3H-phenoxazine-1,9-dicarboxylate

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

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