Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 4-beta-D-Ribofuranosyl-as-triazin-3(4H)-one 1-oxide
RN: 40919-33-3
InChIKey: WFWMIUSHSIJAKH-DBRKOABJSA-N

Note

  • Uridine antagonist.

Molecular Formula

  • C8-H11-N3-O6

Molecular Weight

  • 245.19
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Name of Substance

  • 4-beta-D-Ribofuranosyl-as-triazin-3(4H)-one 1-oxide

Synonyms

  • 1,2,4-Triazin-3(4H)-one, 4-beta-D-ribofuranosyl-, 1-oxide
  • NSC 177248
  • Uricytin

Systematic Name

  • 1,2,4-Triazin-3(4H)-one, 4-beta-D-ribofuranosyl-, 1-oxide

Registry Numbers

CAS Registry Number

  • 40919-33-3

System Generated Number

  • 0040919333

Structure Descriptors

InChI

1S/C8H11N3O6/c12-3-4-5(13)6(14)7(17-4)10-1-2-11(16)9-8(10)15/h1-2,4-7,12-14H,3H2/t4-,5-,6-,7-/m1/s1

InChIKey

WFWMIUSHSIJAKH-DBRKOABJSA-N

Smiles

O1[C@@H](n2c(n[n+](cc2)[O-])=O)[C@@H]([C@@H](O)[C@H]1CO)O

Physical Properties

Physical Property Value Units Temp (deg C) Source
log P (octanol-water) -2.43E+00 (none)   EXP
Water Solubility 5.42E+04 mg/L 25 EST
Vapor Pressure 3.97E-16 mm Hg 25 EST
Henry's Law Constant 7.82E-24 atm-m3/mole 25 EST
Atmospheric OH Rate Constant 8.85E-11 cm3/molecule-sec 25 EST

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