CPD-564

Metabolite CPD-564

• smiles:
  • C(CC([N+])C(=O)[O-])SCC1(OC(O)C(O)C(O)1)
• molecular weight:
  • 267.296
• inchi key:
  • InChIKey=IQFWYNFDWRYSRA-OEQWSMLSSA-N
• common name:
  • S-ribosyl-L-homocysteine
• Synonym(s):
  • S-Ribosylhomocysteine
  • Ribose-5-S-homocysteine
  • S-D-ribosyl-L-homocysteine
  • ribose-5-S-homocysteine
  • S-ribosylhomocysteine
  • S-(5-deoxy-D-ribos-5-yl)-L-homocysteine

Reaction(s) known to produce the compound

• ADENOSYLHOMOCYSTEINE-NUCLEOSIDASE-RXN

External links

• CHEBI:
  • 17575
• CAS : 37558-16-0
• BIGG : rhcys
• PUBCHEM:
  • 25245776
• LIGAND-CPD:
  • C03539

Property "Smiles" (as page type) with input value "C(CC([N+])C(=O)[O-])SCC1(OC(O)C(O)C(O)1)" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.