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Substance Name: 5'-Deoxy-2'-O-(5-deoxy-beta-D-ribofuranosyl)-5-fluoro-N-((pentyloxy)carbonyl)cytidine
RN: 1262133-66-3
UNII: 67D6KLZ2OQ
InChIKey: BFJRATXGRKMYFE-YXUPXXBNSA-N

Molecular Weight

  • 475.467
 
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Names and Synonyms

Name of Substance

  • 5'-Deoxy-2'-O-(5-deoxy-beta-D-ribofuranosyl)-5-fluoro-N-((pentyloxy)carbonyl)cytidine

Synonyms

  • (1-(5-Deoxy-2-O-(5-deoxy-beta-D-ribofuranosyl)-beta-D-ribofuranosyl)-5-fluoro-2-oxo-1,2-dihydropyrimidin-4-yl)-carbamic acid pentyl ester
  • 5'-Deoxy-2'-O-(5-deoxy-beta-D-ribofuranosyl)-5-fluoro-N-((pentyloxy)carbonyl)cytidine
  • Cytidine, 5'-deoxy-2'-O-(5-deoxy-beta-D-ribofuranosyl)-5-fluoro-N-((pentyloxy)carbonyl)-
  • UNII-67D6KLZ2OQ

Registry Numbers

CAS Registry Number

  • 1262133-66-3

FDA UNII

  • 67D6KLZ2OQ

System Generated Number

  • 1262133663

Structure Descriptors

InChI

1S/C20H30FN3O9/c1-4-5-6-7-30-20(29)23-16-11(21)8-24(19(28)22-16)17-15(13(26)10(3)31-17)33-18-14(27)12(25)9(2)32-18/h8-10,12-15,17-18,25-27H,4-7H2,1-3H3,(H,22,23,28,29)/t9-,10-,12-,13-,14-,15-,17-,18+/m1/s1

InChIKey

BFJRATXGRKMYFE-YXUPXXBNSA-N

Smiles

CCCCCOC(=O)Nc1c(cn(c(=O)n1)[C@H]2[C@@H]([C@@H]([C@H](O2)C)O)O[C@H]3[C@@H]([C@@H]([C@H](O3)C)O)O)F