CHC T00003751001 1

Metabolite CPD-602

• smiles:
  • C(OP(=O)([O-])[O-])C1(OC(C(O)C(O)1)NC2(=C(N)C(=O)NC(=O)N2))
• inchi key:
  • InChIKey=LZEXYCAGPMYXLX-UMMCILCDSA-L
• common name:
  • 5-amino-6-(5-phospho-D-ribosylamino)uracil
• molecular weight:
  • 352.197
• Synonym(s):
  • 5-amino-6-(ribosylamino)-2,4-(1H,3H)-pyrimidinedione 5'-phosphate
  • 5-amino-6-(5'-phosphoribosylamino)uracil

Reaction(s) known to consume the compound

• RIBOFLAVINSYNREDUC-RXN

Reaction(s) known to produce the compound

• RIBOFLAVINSYNDEAM-RXN

External links

• PUBCHEM:
  • 25245199
• CHEBI:
  • 58453
• BIGG : 5apru
• LIGAND-CPD:
  • C01268

"C(OP(=O)([O-])[O-])C1(OC(C(O)C(O)1)NC2(=C(N)C(=O)NC(=O)N2))" cannot be used as a page name in this wiki.