CPD-14875

From metabolic_network
Jump to: navigation, search

Metabolite CPD-14875

  • smiles:
    • CC(=O)NC(C([O-])=O)CSC1(=C(N)C(=O)C=C2(C1=NC3(C(O2)=CC=C(C([O-])=O)C=3)))
  • molecular weight:
    • 415.377
  • inchi key:
    • InChIKey=KUPQDUIOULXTJZ-JTQLQIEISA-L
  • common name:
    • grixazone B
  • Synonym(s):
    • 1-[[2-(acetylamino)-2-carboxyethyl]thio]-2-amino-3-oxo-8-carboxyl-3H-phenoxiazine

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"CC(=O)NC(C([O-])=O)CSC1(=C(N)C(=O)C=C2(C1=NC3(C(O2)=CC=C(C([O-])=O)C=3)))" cannot be used as a page name in this wiki.


{{#set: common name=1-[[2-(acetylamino)-2-carboxyethyl]thio]-2-amino-3-oxo-8-carboxyl-3H-phenoxiazine}}