CPD-12511

Metabolite CPD-12511

• common name:
  • UDP-β-L-arabinofuranose
• inchi key:
  • InChIKey=QGNZSCRNMXQWNR-IAZOVDBXSA-L
• smiles:
  • C(O)C1(C(O)C(O)C(O1)OP(=O)([O-])OP(=O)([O-])OCC2(OC(C(O)C(O)2)N3(C=CC(=O)NC(=O)3)))
• molecular weight:
  • 534.263
• Synonym(s):

Reaction(s) of unknown directionality

• RXN-11552

External links

• PUBCHEM:
  • 46926324
• CHEBI:
  • 61463

Property "Smiles" (as page type) with input value "C(O)C1(C(O)C(O)C(O1)OP(=O)([O-])OP(=O)([O-])OCC2(OC(C(O)C(O)2)N3(C=CC(=O)NC(=O)3)))" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.