CPD-10082

Metabolite CPD-10082

• smiles:
  • CC(=O)NC(CC1(C=CC(O)=CC=1))C(=O)NC2(C(O)C(OC(CO)2)N3(C4(=C(N=C3)C(N)=NC=N4)))
• inchi key:
  • InChIKey=KMIFETQCXBGPDB-AYTAQOBQSA-N
• common name:
  • N-acetyl-N6,N6,O-tridemethylpuromycin
• molecular weight:
  • 471.472
• Synonym(s):

Reaction(s) known to produce the compound

• RXN-9449

External links

• PUBCHEM:
  • 25244037