CPD-601

Metabolite CPD-601

• smiles:
  • C1(=NC(C3(=C([N-]1)N(C2(C(C(C(O2)CSCCC([N+])C([O-])=O)O)O))C=N3))=O)
• inchi key:
  • InChIKey=DXNGDYXMUIEZFP-WFMPWKQPSA-M
• common name:
  • S-Inosyl-L-homocysteine
• molecular weight:
  • 384.386
• Synonym(s):

Reaction(s) of unknown directionality

• S-ADENOSYLHOMOCYSTEINE-DEAMINASE-RXN

External links

• PUBCHEM:
  • 25203113
• CHEBI:
  • 17010
• LIGAND-CPD:
  • C03431

"C1(=NC(C3(=C([N-]1)N(C2(C(C(C(O2)CSCCC([N+])C([O-])=O)O)O))C=N3))=O)" cannot be used as a page name in this wiki.