Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Adenosine, N-(2-(5-phenoxy-1H-indol-3-yl)ethyl)-
ID: AU74127000
InChIKey: ZSMZCVSTROKSKT-HUBRGWSESA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C26-H26-N6-O5

Molecular Weight

  • 502.5284
 
* denotes mobile formatted website

Links to Resources


Search for this InChIKey on the Web

Names and Synonyms

Synonyms

  • N(sup 6)-(beta-(5-Phenoxyindolyl-3)-ethyl)adenosine
  • N-(2-(5-Phenoxy-1H-indol-3-yl)ethyl)adenosine

Systematic Name

  • Adenosine, N-(2-(5-phenoxy-1H-indol-3-yl)ethyl)-

Registry Numbers

ID Number

  • NIOSH/AU7412700

System Generated Number

  • AU74127000

Structure Descriptors

InChI

1S/C26H26N6O5/c33-12-20-22(34)23(35)26(37-20)32-14-31-21-24(29-13-30-25(21)32)27-9-8-15-11-28-19-7-6-17(10-18(15)19)36-16-4-2-1-3-5-16/h1-7,10-11,13-14,20,22-23,26,28,33-35H,8-9,12H2,(H,27,29,30)/t20-,22-,23-,26-/m1/s1

InChIKey

ZSMZCVSTROKSKT-HUBRGWSESA-N

Smiles

OC[C@H]1O[C@H]([C@H](O)[C@@H]1O)n2cnc3c(NCCc4c[nH]c5ccc(Oc6ccccc6)cc45)ncnc23