CPD-7229

Metabolite CPD-7229

• smiles:
  • C(C2(OC(N1(C=C(CC=C1)C(=O)N))C(C(O)2)O))O
• common name:
  • 1-(β-D-ribofuranosyl)-1,4-dihydronicotinamide
• molecular weight:
  • 256.258
• inchi key:
  • InChIKey=MAKBMGXNXXXBFE-TURQNECASA-N
• Synonym(s):

Reaction(s) of unknown directionality

• 1.10.99.2-RXN

External links

• LIGAND-CPD:
  • C15497
• PUBCHEM:
  • 11507134
• CHEBI:
  • 55458
• HMDB : HMDB11648