Chemical Compound

UDP-L-PneNAc(2-)

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UDP-L-PneNAc(2-) chemical structure
Primary Record

UDP-L-PneNAc(2-)

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
53239802
SMILES
C[C@H]1[C@H]([C@H]([C@H]([C@H](O1)OP(=O)([O-])OP(=O)([O-])OC[C@@H]2[C@H]([C@H]([C@@H](O2)N3C=CC(=O)NC3=O)O)O)NC(=O)C)O)O
Canonical SMILES
CC(=O)N[C@H]1[C@@H](OP(=O)([O-])OP(=O)([O-])OC[C@H]2O[C@@H](n3ccc(=O)[nH]c3=O)[C@H](O)[C@@H]2O)O[C@@H](C)[C@@H](O)[C@H]1O

Names & Synonyms

  • UDP-L-PneNAc(2-)
  • CHEBI:62372
  • UDP-N-acetyl-beta-L-pneumosamine
  • UDP-2-acetamido-2,6-dideoxy-beta-L-talose
  • UDP-2-acetamido-2,6-dideoxy-beta-L-talose(2-)
  • UDP-N-acetyl-6-deoxy-beta-L-talosamine(2-)
  • Q27131814
  • uridine 5'-[3-(2-acetamido-2,6-deoxy-beta-L-talopyranosyl) diphosphate]