Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: N(6)-(4-Azidobenzyl)adenosine
RN: 85107-83-1
InChIKey: LJEKWNMXSDUSRF-LSCFUAHRSA-N

Molecular Formula

  • C17-H18-N8-O4

Molecular Weight

  • 398.381
 
* 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

  • N(6)-(4-Azidobenzyl)adenosine

Synonyms

  • AB-Adenosine
  • N(6)-(p-Azidobenzyl)adenosine

Systematic Name

  • Adenosine, N-((4-azidophenyl)methyl)-

Registry Numbers

CAS Registry Number

  • 85107-83-1

System Generated Number

  • 0085107831

Structure Descriptors

InChI

1S/C17H18N8O4/c18-24-23-10-3-1-9(2-4-10)5-19-15-12-16(21-7-20-15)25(8-22-12)17-14(28)13(27)11(6-26)29-17/h1-4,7-8,11,13-14,17,26-28H,5-6H2,(H,19,20,21)/t11-,13-,14-,17-/m1/s1

InChIKey

LJEKWNMXSDUSRF-LSCFUAHRSA-N

Smiles

OC[C@@H]1[C@@H](O)[C@@H](O)[C@@H](O1)n1cnc2c(NCc3ccc(cc3)N=[N+]=[N-])ncnc12