CPD-5662

Metabolite CPD-5662

• smiles:
  • C(S)C1(C(NC(N1)=O)CCCCCC(=O)[O-])
• inchi key:
  • InChIKey=ZARFDBYKHCOTRH-UHFFFAOYSA-M
• common name:
  • 9-mercaptodethiobiotin
• molecular weight:
  • 245.316
• Synonym(s):
  • 9-mercaptodesthiobiotin

Reaction(s) of unknown directionality

• RXN-17473
• RXN-17472

External links

• PUBCHEM:
  • 25244092

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