CPD-18447

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Revision as of 10:48, 18 May 2018 by Dyliss (Talk | contribs) (Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-18447 CPD-18447] == * smiles: ** CC1(=CC=C(C(=O)[O-])C2(N=C3(C(OC1=2)=C(C)C(=O)C(N)=C(C(=O)...")

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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
  • inchi key:
    • InChIKey=KXRMREPJUITWDU-UHFFFAOYSA-L
  • molecular weight:
    • 326.265
  • 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

"CC1(=CC=C(C(=O)[O-])C2(N=C3(C(OC1=2)=C(C)C(=O)C(N)=C(C(=O)[O-])3)))" cannot be used as a page name in this wiki.



Retrieved from "http://gem-aureme.irisa.fr/sjapgem/index.php?title=CPD-18447&oldid=3157"