DEOXYINOSINE

Metabolite DEOXYINOSINE

• smiles:
  • C(O)C1(OC(CC(O)1)N3(C=NC2(=C(O)N=CN=C23)))
• molecular weight:
  • 252.229
• inchi key:
  • InChIKey=VGONTNSXDCQUGY-RRKCRQDMSA-N
• common name:
  • 2'-deoxyinosine
• Synonym(s):
  • deoxyinosine

Reaction(s) known to produce the compound

• ADDALT-RXN

Reaction(s) of unknown directionality

• DEOXYINOPHOSPHOR-RXN

External links

• CHEMSPIDER:
  • 619
• PUBCHEM:
  • 65058
• CHEBI:
  • 28997
• CAS : 890-38-0
• LIGAND-CPD:
  • C05512
• HMDB : HMDB00071
• METABOLIGHTS : MTBLC28997
• BIGG : din