Chemical Compound

J1.962.788H

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J1.962.788H chemical structure
Primary Record

J1.962.788H

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
101761034
SMILES
C[C@@H]1C(=O)[C@@H]([C@H]([C@H](O1)OC[C@@H]2[C@H](C[C@@H](O2)N3C=C(C(=O)NC3=O)C)OP(=O)(O)OP(=O)(O)O)O)O
Canonical SMILES
Cc1cn([C@H]2C[C@H](OP(=O)(O)OP(=O)(O)O)[C@@H](CO[C@H]3O[C@H](C)C(=O)[C@H](O)[C@H]3O)O2)c(=O)[nH]c1=O

Names & Synonyms

  • J1.962.788H
  • 5 -O-(4-Oxo-4,6-dideoxy-alpha-D-glucopyranosyl)thymidine 3 -diphosphate
  • [({[(2R,3S,5R)-2-({[(2S,3R,4R,6R)-3,4-dihydroxy-6-methyl-5-oxooxan-2-yl]oxy}methyl)-5-(5-methyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-1-yl)oxolan-3-yl]oxy}(hydroxy)phosphoryl)oxy]phosphonic acid
  • 5 -O-[(4-Oxo-1,4,6-trideoxy-alpha-D-galactopyranose)-1-yl]thymidine 3 -diphosphoric acid