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Substance Name: 5-Ethyluracil
RN: 4212-49-1
InChIKey: RHIULBJJKFDJPR-UHFFFAOYSA-N

Note

  • Antagonist of dihydrouracil dehydrogenase (NADP).

Molecular Formula

  • C6-H8-N2-O2

Molecular Weight

  • 140.141
 
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Names and Synonyms

Name of Substance

  • 5-Ethyluracil

Systematic Name

  • 2,4(1H,3H)-Pyrimidinedione, 5-ethyl-

Registry Numbers

CAS Registry Number

  • 4212-49-1

System Generated Number

  • 0004212491

Structure Descriptors

InChI

1S/C6H8N2O2/c1-2-4-3-7-6(10)8-5(4)9/h3H,2H2,1H3,(H2,7,8,9,10)

InChIKey

RHIULBJJKFDJPR-UHFFFAOYSA-N

Smiles

[nH]1c(c(CC)c[nH]c1=O)=O

Physical Properties

Physical Property Value Units Temp (deg C) Source
log P (octanol-water) 0.170 (none)   EST
Water Solubility 1600 mg/L 25 EXP
Atmospheric OH Rate Constant 2.14E-11 cm3/molecule-sec 25 EST

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