CPD-5662

Metabolite CPD-5662

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

Reaction(s) known to consume the compound

• RXN-17473

Reaction(s) known to produce the compound

• RXN-17472

External links

• PUBCHEM:
  • 25244092

Property "Smiles" (as page type) with input value "C(S)C1(C(NC(N1)=O)CCCCCC(=O)[O-])" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.