Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Ethanol, 2-((2-chloro-5H-pyrrolo(3,2-d)pyrimidin-4-yl)amino)-
RN: 114684-99-0
InChIKey: RBGAAYQJCJRSFB-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C8-H9-Cl-N4-O

Molecular Weight

  • 212.6391
 
* 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

Synonyms

  • 2-((2-Chloro-5H-pyrrolo(3,2-d)pyrimidin-4-yl)amino)ethanol
  • 2-Chloro-4-(beta-hydroxyethylamino)pyrrolo(3,2-d)pyrimidine
  • BRN 5533740

Systematic Name

  • Ethanol, 2-((2-chloro-5H-pyrrolo(3,2-d)pyrimidin-4-yl)amino)-

Registry Numbers

CAS Registry Number

  • 114684-99-0

System Generated Number

  • 0114684990

Structure Descriptors

InChI

1S/C8H9ClN4O/c9-8-12-5-1-2-10-6(5)7(13-8)11-3-4-14/h1-2,10,14H,3-4H2,(H,11,12,13)

InChIKey

RBGAAYQJCJRSFB-UHFFFAOYSA-N

Smiles

c1c[nH]c2c1nc(nc2NCCO)Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LDLo intraperitoneal > 500mg/kg (500mg/kg)   Pharmaceutical Chemistry Journal Vol. 22, Pg. 135, 1988.