Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 5H-Pyrrolo(3,2-d)pyrimidin-4-amine, 2-chloro-N-(2-(1-cyclohexen-1-yl)ethyl)-
RN: 114684-94-5
InChIKey: HWKUUNFBRUEKJZ-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C14-H17-Cl-N4

Molecular Weight

  • 276.7693
 
* 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-Chloro-4-(beta-(cyclohexen-1'-yl)ethylamino)pyrrolo(3,2-d)pyrimidine
  • 2-Chloro-N-(2-(1-cyclohexen-1-yl)ethyl)-5H-pyrrolo(3,2-d)pyrimidin-4-amine
  • BRN 5571741

Systematic Name

  • 5H-Pyrrolo(3,2-d)pyrimidin-4-amine, 2-chloro-N-(2-(1-cyclohexen-1-yl)ethyl)-

Registry Numbers

CAS Registry Number

  • 114684-94-5

System Generated Number

  • 0114684945

Structure Descriptors

InChI

1S/C14H17ClN4/c15-14-18-11-7-9-16-12(11)13(19-14)17-8-6-10-4-2-1-3-5-10/h4,7,9,16H,1-3,5-6,8H2,(H,17,18,19)

InChIKey

HWKUUNFBRUEKJZ-UHFFFAOYSA-N

Smiles

Clc1nc(NCCC2=CCCCC2)c3[nH]ccc3n1

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.