Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Adenosine, N-(2-(1H-imidazol-4-yl)ethyl)-
RN: 42188-42-1
InChIKey: FSHTYAMZKGATIU-SDBHATRESA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C15-H19-N7-O4

Molecular Weight

  • 361.3601
 
* 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

  • N(sup 6)-(beta-Imidazolyl-4-ethyl)adenosine
  • N-(2-(1H-Imidazol-4-yl)ethyl)adenosine

Systematic Name

  • Adenosine, N-(2-(1H-imidazol-4-yl)ethyl)-

Registry Numbers

CAS Registry Number

  • 42188-42-1

System Generated Number

  • 0042188421

Structure Descriptors

InChI

1S/C15H19N7O4/c23-4-9-11(24)12(25)15(26-9)22-7-21-10-13(19-6-20-14(10)22)17-2-1-8-3-16-5-18-8/h3,5-7,9,11-12,15,23-25H,1-2,4H2,(H,16,18)(H,17,19,20)/t9-,11-,12-,15-/m1/s1

InChIKey

FSHTYAMZKGATIU-SDBHATRESA-N

Smiles

c1c(nc[nH]1)CCNc2c3c(ncn2)n(cn3)[C@H]4[C@@H]([C@@H]([C@H](O4)CO)O)O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mammal (species unspecified) LDLo unreported > 800mg/kg (800mg/kg)   United States Patent Document. Vol. #3901876,