NMNH

Metabolite NMNH

• smiles:
  • C1(=C(CC=CN1C2(OC(COP(=O)([O-])[O-])C(O)C(O)2))C(N)=O)
• molecular weight:
  • 334.222
• inchi key:
  • InChIKey=XQHMUSRSLNRVGA-TURQNECASA-L
• common name:
  • reduced β-nicotinamide D-ribonucleotide
• Synonym(s):
  • nicotinamide mononucleotide (reduced)
  • NMNH

Reaction(s) known to produce the compound

• RXN0-4401

External links

• CHEBI:
  • 90832
• PUBCHEM:
  • 25246098

Property "Smiles" (as page type) with input value "C1(=C(CC=CN1C2(OC(COP(=O)([O-])[O-])C(O)C(O)2))C(N)=O)" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.