PSEUDOURIDINE-5-P

Metabolite PSEUDOURIDINE-5-P

• smiles:
  • C1(NC(=O)NC(=O)C=1C2(OC(COP(=O)([O-])[O-])C(O)C(O)2))
• common name:
  • pseudouridine 5'-phosphate
• inchi key:
  • InChIKey=MOBMOJGXNHLLIR-GBNDHIKLSA-L
• molecular weight:
  • 322.168
• Synonym(s):

Reaction(s) of unknown directionality

• RXN0-5398

External links

• CAS : 1157-60-4
• PUBCHEM:
  • 25245232
• HMDB : HMDB01271
• CHEBI:
  • 58380
• LIGAND-CPD:
  • C01168

"C1(NC(=O)NC(=O)C=1C2(OC(COP(=O)([O-])[O-])C(O)C(O)2))" cannot be used as a page name in this wiki.