CPD-11752

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Metabolite CPD-11752

  • smiles:
    • COC1(C(CO)OC(C(C1O)O)N7(C2(C(=CC=CC=2C6(C3(C(NC(C=3C5(C4(C=CC=C(C=4NC=5C=67)Cl)))=O)=O)))Cl)))
  • common name:
    • rebeccamycin
  • inchi key:
    • InChIKey=QEHOIJJIZXRMAN-QZQSLCQPSA-N
  • molecular weight:
    • 570.385
  • Synonym(s):

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links