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Substance Name: Uridine, 2'-deoxy-5-fluoro-3'-O-(phenylmethyl)-, 5'-acetate
RN: 103766-68-3
InChIKey: SAZVAFJMKLJBNB-KCYZZUKISA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C18-H19-F-N2-O6

Molecular Weight

  • 394.3531
 
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Names and Synonyms

Synonyms

  • 2'-Deoxy-5-fluoro-3'-O-(phenylmethyl)uridine 5'-acetate
  • 3'-O-Benzyl-5'-O-acetyl-2'-deoxy-5-fluorouridine

Systematic Name

  • Uridine, 2'-deoxy-5-fluoro-3'-O-(phenylmethyl)-, 5'-acetate

Registry Numbers

CAS Registry Number

  • 103766-68-3

System Generated Number

  • 0103766683

Structure Descriptors

InChI

1S/C18H19FN2O7/c1-10(22)26-9-13-15(27-8-11-5-3-2-4-6-11)14(23)17(28-13)21-7-12(19)16(24)20-18(21)25/h2-7,13-15,17,23H,8-9H2,1H3,(H,20,24,25)/t13-,14-,15-,17-/m1/s1

InChIKey

SAZVAFJMKLJBNB-KCYZZUKISA-N

Smiles

CC(=O)OC[C@@H]1[C@H]([C@H]([C@@H](O1)n2cc(c(=O)[nH]c2=O)F)O)OCc3ccccc3

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral > 1gm/kg (1000mg/kg)   United States Patent Document. Vol. #4983609,