Chemical Compound

J2.168.314K

Back to search Request a Quote
J2.168.314K chemical structure
Primary Record

J2.168.314K

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
102466030
SMILES
CCC(C(=O)O)SC[C@@H]1[C@H]2[C@H](O2)[C@@](O1)(CN3C=C(C(=O)NC3=O)F)OC
Canonical SMILES
CCC(SC[C@H]1O[C@](Cn2cc(F)c(=O)[nH]c2=O)(OC)[C@H]2O[C@@H]12)C(=O)O

Names & Synonyms

  • J2.168.314K
  • 2-({[(1R,2S,4S,5S)-4-[(5-fluoro-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-1-yl)methyl]-4-methoxy-3,6-dioxabicyclo[3.1.0]hexan-2-yl]methyl}sulfanyl)butanoic acid
  • Methyl 1-(5-fluorouracil-1-yl)-3,4-anhydro-6-[(1-carboxypropyl)thio]-1,6-dideoxy-alpha-D-tagatofuranoside