CPD-10080

Metabolite CPD-10080

• smiles:
  • C(O)C2(C(NC(=O)C(CC1(C=CC(O)=CC=1))[N+])C(O)C(O2)N3(C4(=C(N=C3)C(N)=NC=N4)))
• inchi key:
  • InChIKey=GCCJIIJWAJOTAC-ZBLHFZMFSA-O
• common name:
  • N6,N6,O-tridemethylpuromycin
• molecular weight:
  • 430.442
• Synonym(s):

Reaction(s) known to consume the compound

• RXN-9449

External links

• PUBCHEM:
  • 25245802

"C(O)C2(C(NC(=O)C(CC1(C=CC(O)=CC=1))[N+])C(O)C(O2)N3(C4(=C(N=C3)C(N)=NC=N4)))" cannot be used as a page name in this wiki.