Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: N(3)-Benzyluridine
RN: 14985-34-3
InChIKey: DBYRVSQCTWOQRS-NMFUWQPSSA-N

Molecular Formula

  • C16-H18-N2-O6

Molecular Weight

  • 334.3262
 
* 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

  • N(3)-Benzyluridine

Systematic Name

  • Uridine, 3-(phenylmethyl)-

Registry Numbers

CAS Registry Number

  • 14985-34-3

System Generated Number

  • 0014985343

Structure Descriptors

InChI

1S/C16H18N2O6/c19-9-11-13(21)14(22)15(24-11)17-7-6-12(20)18(16(17)23)8-10-4-2-1-3-5-10/h1-7,11,13-15,19,21-22H,8-9H2/t11-,13-,14-,15-/m1/s1

InChIKey

DBYRVSQCTWOQRS-NMFUWQPSSA-N

Smiles

c1ccc(cc1)Cn2c(=O)ccn(c2=O)[C@H]3[C@@H]([C@@H]([C@H](O3)CO)O)O

Physical Properties

Physical Property Value Units Temp (deg C) Source
log P (octanol-water) 0.33 (none)   EXP
Water Solubility 197 mg/L 25 EST
Vapor Pressure 7.64E-17 mm Hg 25 EST
Henry's Law Constant 5.00E-20 atm-m3/mole 25 EST
Atmospheric OH Rate Constant 8.47E-11 cm3/molecule-sec 25 EST

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