Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Aditeren [INN]
RN: 56066-19-4
UNII: L4F80M873G
InChIKey: WFBZIFZFHLQCPP-UHFFFAOYSA-N

Molecular Formula

  • C13-H17-N5-O2

Molecular Weight

  • 275.3103
 
* 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

  • Aditeren [INN]

Synonyms

  • 2,4-Diamino-5-(4-amino-3,5-dimethoxybenzyl)pyrimidine
  • Aditeren
  • Aditerena
  • Aditerene
  • UNII-L4F80M873G

Registry Numbers

CAS Registry Number

  • 56066-19-4

FDA UNII

  • L4F80M873G

System Generated Number

  • 0056066194

Structure Descriptors

InChI

1S/C13H17N5O2/c1-19-9-4-7(5-10(20-2)11(9)14)3-8-6-17-13(16)18-12(8)15/h4-6H,3,14H2,1-2H3,(H4,15,16,17,18)

InChIKey

WFBZIFZFHLQCPP-UHFFFAOYSA-N

Smiles

COc1cc(cc(c1N)OC)Cc2cnc(nc2N)N

Physical Properties

Physical Property Value Units Temp (deg C) Source
log P (octanol-water) 0.83 (none)   EXP
Water Solubility 3330 mg/L 25 EST
Vapor Pressure 2.63E-09 mm Hg 25 EST
Henry's Law Constant 1.42E-16 atm-m3/mole 25 EST
Atmospheric OH Rate Constant 2.03E-10 cm3/molecule-sec 25 EST

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