Difference between revisions of "RXN-13935"

Revision as of 23:45, 9 January 2018

Metabolite CPD-11756

• smiles:
  • C1(C=C(C5(=C(C=1)C4(C2(C(NC(C=2C6(C3(C=CC=C(C=3N(C(C=4N5)=6)C7(C(C(C(C(CO)O7)O)O)O))Cl)))=O)=O))))Cl)
• inchi key:
  • InChIKey=NNPBOGAWNUIKAO-RJZBGXQMSA-N
• common name:
  • 4'-O-demethylrebeccamycin
• molecular weight:
  • 556.358
• Synonym(s):

Reaction(s) known to consume the compound

• RXN-10847

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

• LIGAND-CPD:
  • C19700
• CHEBI:
  • 595389
• PUBCHEM:
  • 45259192