Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Adenosine, N-(2-(5-methoxy-2-methyl-1H-indol-3-yl)ethyl)-
ID: AU74044250
InChIKey: SURINFDNDYNLSH-WGQQHEPDSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C22-H26-N6-O5

Molecular Weight

  • 454.4844
 
* denotes mobile formatted website

Links to Resources


Search for this InChIKey on the Web

Names and Synonyms

Synonyms

  • N(sup 6)-(beta-(2-Methyl-5-methoxy-indolyl-3)-ethyl)adenosine
  • N-(2-(5-Methoxy-2-methyl-1H-indol-3-yl)ethyl)adenosine

Systematic Name

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

Registry Numbers

ID Number

  • NIOSH/AU7404425

System Generated Number

  • AU74044250

Structure Descriptors

InChI

1S/C22H26N6O5/c1-11-13(14-7-12(32-2)3-4-15(14)27-11)5-6-23-20-17-21(25-9-24-20)28(10-26-17)22-19(31)18(30)16(8-29)33-22/h3-4,7,9-10,16,18-19,22,27,29-31H,5-6,8H2,1-2H3,(H,23,24,25)/t16-,18-,19-,22-/m1/s1

InChIKey

SURINFDNDYNLSH-WGQQHEPDSA-N

Smiles

COc1ccc2[nH]c(C)c(CCNc3ncnc4c3ncn4[C@@H]5O[C@H](CO)[C@@H](O)[C@H]5O)c2c1