DIAMINO-OH-PHOSPHORIBOSYLAMINO-PYR

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-]
• molecular weight:
  • 351.212
• inchi key:
  • InChIKey=OCLCLRXKNJCOJD-UMMCILCDSA-L
• common name:
  • 2,5-diamino-6-(5-phospho-D-ribosylamino)pyrimidin-4(3H)-one
• 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

• RIBOFLAVINSYNDEAM-RXN

Reaction(s) known to produce the compound

• GTP-CYCLOHYDRO-II-RXN

External links

• CHEBI:
  • 29114
• BIGG : 25drapp
• PUBCHEM:
  • 25244331
• LIGAND-CPD:
  • C01304

Property "Smiles" (as page type) with input value "C(C2(C(O)C(O)C(NC1(=C(N)C(=O)NC(=N1)N))O2))OP(=O)([O-])[O-" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.