Chemical Compound

Isonucleoside analog

Isonucleoside analog chemical structure
Primary Record

Isonucleoside analog

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
470132
SMILES
CC1=CN(C(=O)NC1=O)[C@@H]2CO[C@@H]([C@H]2CO)CO
Canonical SMILES
Cc1cn([C@@H]2CO[C@H](CO)[C@H]2CO)c(=O)[nH]c1=O

Names & Synonyms

  • Isonucleoside analog
  • AC1LAKMY
  • Oxetanocin isonucleoside analog
  • CHEMBL607967
  • CID470132
  • NSC695831
  • J548.677G
  • 1-[(3S,4R,5S)-4,5-bis(hydroxymethyl)oxolan-3-yl]-5-methylpyrimidine-2,4-dione
  • 1-[(3S,4R,5S)-4,5-bis(hydroxymethyl)tetrahydrofuran-3-yl]-5-methyl-pyrimidine-2,4-dione
  • [3S-(3.alpha.,4.beta.,5.alpha.)]-5-Methyl-1-[tetrahydro-4,5-bis(hydroxymethyl)-3-furanyl]-2,4(1H,3H)-pyrimidinedione
  • 1-[(3S,4R,5S)-4,5-bis(hydroxymethyl)oxolan-3-yl]-5-methyl-1,2,3,4-tetrahydropyrimidine-2,4-dione
  • 1-[[4alpha,5beta-Bis(hydroxymethyl)tetrahydrofuran]-3beta-yl]-5-methylpyrimidine-2,4(1H,3H)-dione
  • 5-Methyl-1-[(3R,4R,5R)-tetrahydro-4,5-bis(hydroxymethyl)-3-furanyl]-2,4-(1H,3H)-pyrimidinedione