CPD-14133

Metabolite CPD-14133

• smiles:
  • C5(N(C1(OC(C(C1O)O)COP(OP(OCC4(C(C(C(N3(C2(=C(C(=NC=N2)N)N=C3)))O4)OP([O-])([O-])=O)O))([O-])=O)(=O)[O-]))C(O)CCC(C(=O)N)=5)
• common name:
  • (R)-NADPHX
• molecular weight:
  • 759.41
• inchi key:
  • InChIKey=SZKXTJUOKARGIY-MTKBYBFRSA-J
• Synonym(s):

Reaction(s) known to consume the compound

• RXN-13142

External links

• PUBCHEM:
  • 56927826
• CHEBI:
  • 64077

"C5(N(C1(OC(C(C1O)O)COP(OP(OCC4(C(C(C(N3(C2(=C(C(=NC=N2)N)N=C3)))O4)OP([O-])([O-])=O)O))([O-])=O)(=O)[O-]))C(O)CCC(C(=O)N)=5)" cannot be used as a page name in this wiki.