CPD-11770

Metabolite CPD-11770

• smiles:
  • C1(NC2(N=C(N)NC(=O)C(N=C1C(O)C(O)CO)=2))
• inchi key:
  • InChIKey=YQIFAMYNGGOTFB-NJGYIYPDSA-N
• common name:
  • 7,8-dihydromonapterin
• molecular weight:
  • 255.233
• Synonym(s):
  • DHM
  • H2-MPt

Reaction(s) of unknown directionality

• RXN-10857

External links

• LIGAND-CPD:
  • C21008
• CHEBI:
  • 71175
• PUBCHEM:
  • 45479435