CHC T00010072001 1

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Metabolite DIAMINO-OH-PHOSPHORIBOSYLAMINO-PYR

  • smiles:
    • C(C2(C(O)C(O)C(NC1(=C(N)C(=O)NC(=N1)N))O2))OP(=O)([O-])[O-]
  • inchi key:
    • InChIKey=OCLCLRXKNJCOJD-UMMCILCDSA-L
  • common name:
    • 2,5-diamino-6-(5-phospho-D-ribosylamino)pyrimidin-4(3H)-one
  • molecular weight:
    • 351.212
  • Synonym(s):
    • 2,5-diamino-6-hydroxy-4-(5-phosphoribosylamino)pyrimidine
    • DARP
    • 2,5-diamino-6-(1-D-ribosylamino)pyrimidin-4(3H)-one 5'-phosphate
    • 2,5-diamino-6-(ribosylamino)-4-(3H)-pyrimidinone 5'-phosphate
    • 2,5-diamino-6-(D-ribosylamino)pyrimidin-4(3H)-one 5'-phosphate

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"C(C2(C(O)C(O)C(NC1(=C(N)C(=O)NC(=N1)N))O2))OP(=O)([O-])[O-" cannot be used as a page name in this wiki.