Chemical Compound

Uridine-Diphosphate-1-Deoxy-1-Thio-N-Acetylglucosamine

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Uridine-Diphosphate-1-Deoxy-1-Thio-N-Acetylglucosamine chemical structure
Primary Record

Uridine-Diphosphate-1-Deoxy-1-Thio-N-Acetylglucosamine

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
46850852
SMILES
CC(=O)NC1[C@H]([C@@H]([C@H](O[C@@H]1SP(=O)(O)OP(=O)(O)OC[C@@H]2[C@H]([C@H]([C@@H](O2)N3C=CC(=O)NC3=O)O)O)CO)O)O
Canonical SMILES
CC(=O)NC1[C@@H](SP(=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](CO)[C@@H](O)[C@@H]1O

Names & Synonyms

  • Uridine-Diphosphate-1-Deoxy-1-Thio-N-Acetylglucosamine
  • S-[(2R,3S,4R,5S,6R)-3-(acetylamino)-4,5-dihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl] O-{[(2R,3S,4R,5R)-5-(2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)-3,4-dihydroxytetrahydrofuran-2-yl]methyl} dihydrogen thiodiphosphate (non-preferred name)
  • ZKD