CPD-8123

Metabolite CPD-8123

• smiles:
  • C(OP([O-])(=O)[O-])C2(C1(S[Mo](=O)(=O)SC=1[CH]3([CH](O2)NC4(=C(N3)C(=O)NC(N)=N4))))
• molecular weight:
  • 519.251
• inchi key:
  • InChIKey=HDAJUGGARUFROU-JSUDGWJLSA-J
• common name:
  • MoO2-molybdopterin cofactor
• Synonym(s):
  • MoCo (dioxyo)
  • molybdenum cofactor (dioxyo)
  • MoO2(OH)Dtpp-mP
  • {[(5aR,8R,9aR)-2-amino-4-oxo-6,7-di(sulfanyl-κS)-1,5,5a,8,9a,10-hexahydro-4H-pyrano[3,2-g]pteridin-8-yl]methyl dihydrogenato(2-) phosphate}(dioxo)molybdate
  • MoO2-Mo-MPT

Reaction(s) known to consume the compound

• RXN-8351

Reaction(s) known to produce the compound

• RXN-8348

External links

• CHEBI:
  • 71302
• PUBCHEM:
  • 70680283

"C(OP([O-])(=O)[O-])C2(C1(S[Mo](=O)(=O)SC=1[CH]3([CH](O2)NC4(=C(N3)C(=O)NC(N)=N4))))" cannot be used as a page name in this wiki.

"{[(5aR,8R,9aR)-2-amino-4-oxo-6,7-di(sulfanyl-κS)-1,5,5a,8,9a,10-hexahydro-4H-pyrano[3,2-g]pteridin-8-yl]methyl dihydrogenato(2-) phosphate}(dioxo)molybdate" cannot be used as a page name in this wiki.