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Substance Name: 2',3'-Dideoxyuridine
RN: 5983-09-5
InChIKey: BTOTXLJHDSNXMW-POYBYMJQSA-N

Molecular Formula

  • C9-H12-N2-O4

Molecular Weight

  • 212.204
 
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Names and Synonyms

Name of Substance

  • 2',3'-Dideoxyuridine

Systematic Name

  • Uridine, 2',3'-dideoxy-

Registry Numbers

CAS Registry Number

  • 5983-09-5

System Generated Number

  • 0005983095

Structure Descriptors

InChI

1S/C9H12N2O4/c12-5-6-1-2-8(15-6)11-4-3-7(13)10-9(11)14/h3-4,6,8,12H,1-2,5H2,(H,10,13,14)/t6-,8+/m0/s1

InChIKey

BTOTXLJHDSNXMW-POYBYMJQSA-N

Smiles

n1([C@@H]2O[C@H](CO)CC2)c([nH]c(=O)cc1)=O

Physical Properties

Physical Property Value Units Temp (deg C) Source
Melting Point 127-129 deg C   EXP
log P (octanol-water) -1 (none)   EXP
Water Solubility 1.32E+04 mg/L 25 EST
Vapor Pressure 7.69E-12 mm Hg 25 EST
Henry's Law Constant 2.11E-16 atm-m3/mole 25 EST
Atmospheric OH Rate Constant 6.44E-11 cm3/molecule-sec 25 EST

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