CPD-18447

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) of unknown directionality

• RXN-17077

External links

• CHEMSPIDER:
  • 86817
• PUBCHEM:
  • 102514952

"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.