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Substance Name: 2,4(1H,3H)-pyridinedione, 1-beta-D-ribofuranosyl-
RN: 39935-49-4
InChIKey: WIRVQQCUKDPURA-PEBGCTIMSA-N

Molecular Formula

  • C10-H13-N-O6

Molecular Weight

  • 243.2137
 
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Names and Synonyms

Synonyms

  • 3-Deazauridine
  • 3-DU
  • DeazaUrd

Systematic Name

  • 2,4(1H,3H)-pyridinedione, 1-beta-D-ribofuranosyl-

Registry Numbers

CAS Registry Number

  • 39935-49-4

System Generated Number

  • 0039935494

Structure Descriptors

InChI

1S/C10H13NO6/c12-4-6-8(15)9(16)10(17-6)11-2-1-5(13)3-7(11)14/h1-2,6,8-10,12,15-16H,3-4H2/t6-,8-,9-,10-/m1/s1

InChIKey

WIRVQQCUKDPURA-PEBGCTIMSA-N

Smiles

N1(C=CC(=O)CC1=O)[C@H]1[C@H](O)[C@H](O)[C@H](O1)CO

Physical Properties

Physical Property Value Units Temp (deg C) Source
log P (octanol-water) -0.86 (none)   EXP
Water Solubility 1.36E+05 mg/L 25 EST
Vapor Pressure 9.11E-13 mm Hg 25 EST
Henry's Law Constant 8.45E-18 atm-m3/mole 25 EST
Atmospheric OH Rate Constant 1.19E-10 cm3/molecule-sec 25 EST

Physical property data is provided to ChemIDplus by SRC, Inc.