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Substance Name: Uramil
RN: 118-78-5
UNII: 3QDD44YV7R
InChIKey: PSQZLWHRJMYZHD-UHFFFAOYSA-N

Molecular Formula

  • C4-H5-N3-O3

Molecular Weight

  • 143.1015
 
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Names and Synonyms

Name of Substance

  • Uramil

Synonyms

  • 5-Amino-2,4,6-pyrimidinetriol
  • 5-Aminobarbituric acid
  • AI3-52683
  • Dialuramide
  • EINECS 204-277-0
  • Murexan
  • NSC 264287
  • NSC 3971
  • UNII-3QDD44YV7R
  • Uramil

Systematic Names

  • 2,4,6(1H,3H,5H)-Pyrimidinetrione, 5-amino-
  • 5-Aminobarbituric acid
  • Barbituric acid, 5-amino- (8CI)

Registry Numbers

CAS Registry Number

  • 118-78-5

FDA UNII

  • 3QDD44YV7R

Other Registry Numbers

  • 133973-89-4
  • 156861-96-0
  • 69340-99-4
  • 952004-40-9

System Generated Number

  • 0000118785

Structure Descriptors

InChI

1S/C4H5N3O3/c5-1-2(8)6-4(10)7-3(1)9/h1H,5H2,(H2,6,7,8,9,10)

InChIKey

PSQZLWHRJMYZHD-UHFFFAOYSA-N

Smiles

NC1C(=O)NC(=O)NC1=O

Physical Properties

Physical Property Value Units Temp (deg C) Source
Melting Point >400 deg C   EXP
log P (octanol-water) -1.990 (none)   EST
Atmospheric OH Rate Constant 3.31E-11 cm3/molecule-sec 25 EST

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