Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 9H-Purin-6-amine, 9-(3-deoxy-3-(dimethylamino)-5-O-((4-methoxyphenyl)diphenylmethyl)-beta-D-arabinofuranosyl)-N-((4-methoxyphenyl)diphenylmethyl)-
RN: 134934-65-9
InChIKey: YYIQXCFBKMBDAV-AARVOESZSA-N

Molecular Formula

  • C52-H50-N6-O5

Molecular Weight

  • 839.004
 
* 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

  • 3'-(N,N-Dimethylamino)-5',N6-bis(4-methoxytrityl)-3'-deoxyadenosine
  • 3'DiMeNH-5',N6(4MeOTrityl)dA

Systematic Name

  • 9H-Purin-6-amine, 9-(3-deoxy-3-(dimethylamino)-5-O-((4-methoxyphenyl)diphenylmethyl)-beta-D-arabinofuranosyl)-N-((4-methoxyphenyl)diphenylmethyl)-

Registry Numbers

CAS Registry Number

  • 134934-65-9

System Generated Number

  • 0134934659

Structure Descriptors

InChI

1S/C52H50N6O5/c1-57(2)46-44(33-62-52(39-21-13-7-14-22-39,40-23-15-8-16-24-40)41-27-31-43(61-4)32-28-41)63-50(47(46)59)58-35-55-45-48(53-34-54-49(45)58)56-51(36-17-9-5-10-18-36,37-19-11-6-12-20-37)38-25-29-42(60-3)30-26-38/h5-32,34-35,44,46-47,50,59H,33H2,1-4H3,(H,53,54,56)/t44-,46-,47+,50-/m1/s1

InChIKey

YYIQXCFBKMBDAV-AARVOESZSA-N

Smiles

CN(C)[C@@H]1[C@H](O[C@H]([C@H]1O)n2cnc3c2ncnc3NC(c4ccccc4)(c5ccccc5)c6ccc(cc6)OC)COC(c7ccccc7)(c8ccccc8)c9ccc(cc9)OC