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Substance Name: 5'-Deoxy-3'-O-(5-deoxy-alpha-D-ribofuranosyl)-5-fluoro-N-((pentyloxy)carbonyl)cytidine
RN: 1262133-68-5
UNII: ER87HY9XV0
InChIKey: VTELESLWOUWJLQ-QGGDVEHGSA-N

Molecular Weight

  • 475.467
 
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Names and Synonyms

Name of Substance

  • 5'-Deoxy-3'-O-(5-deoxy-alpha-D-ribofuranosyl)-5-fluoro-N-((pentyloxy)carbonyl)cytidine

Synonyms

  • (1-(5-Deoxy-3-O-(5-deoxy-alpha-D-ribofuranosyl)-beta-D-ribofuranosyl)-5-fluoro-2-oxo-1,2-dihydropyrimidin-4-yl)-carbamic acid pentyl ester
  • 5'-Deoxy-3'-O-(5-deoxy-alpha-D-ribofuranosyl)-5-fluoro-N-((pentyloxy)carbonyl)cytidine
  • Cytidine, 5'-deoxy-3'-O-(5-deoxy-alpha-D-ribofuranosyl)-5-fluoro-N-((pentyloxy)carbonyl)-
  • UNII-ER87HY9XV0

Registry Numbers

CAS Registry Number

  • 1262133-68-5

FDA UNII

  • ER87HY9XV0

System Generated Number

  • 1262133685

Structure Descriptors

InChI

1S/C20H30FN3O9/c1-4-5-6-7-30-20(29)23-16-11(21)8-24(19(28)22-16)17-14(27)15(10(3)31-17)33-18-13(26)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

VTELESLWOUWJLQ-QGGDVEHGSA-N

Smiles

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