Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Adenosine, 2',3'-dideoxy-N-((4-methoxyphenyl)diphenylmethyl)-5'-O-((4-methoxyphenyl)diphenylmethyl)-2'-(1-piperidinyl)-
RN: 134934-47-7
InChIKey: GXHKUQGWLHBIFY-PFHCAROJSA-N

Molecular Formula

  • C55-H54-N6-O4

Molecular Weight

  • 863.0696
 
* 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

Synonym

  • 2'-Piperidino-5',N6-bis(4-methoxytrityl)-2',3'-dideoxyadenosine

Systematic Name

  • Adenosine, 2',3'-dideoxy-N-((4-methoxyphenyl)diphenylmethyl)-5'-O-((4-methoxyphenyl)diphenylmethyl)-2'-(1-piperidinyl)-

Registry Numbers

CAS Registry Number

  • 134934-47-7

System Generated Number

  • 0134934477

Structure Descriptors

InChI

1S/C55H54N6O4/c1-62-46-30-26-42(27-31-46)54(40-18-8-3-9-19-40,41-20-10-4-11-21-41)59-51-50-52(57-38-56-51)61(39-58-50)53-49(60-34-16-7-17-35-60)36-48(65-53)37-64-55(43-22-12-5-13-23-43,44-24-14-6-15-25-44)45-28-32-47(63-2)33-29-45/h3-6,8-15,18-33,38-39,48-49,53H,7,16-17,34-37H2,1-2H3,(H,56,57,59)/t48-,49+,53+/m0/s1

InChIKey

GXHKUQGWLHBIFY-PFHCAROJSA-N

Smiles

COc1ccc(cc1)C(c2ccccc2)(c3ccccc3)Nc4c5c(ncn4)n(cn5)[C@H]6[C@@H](C[C@H](O6)COC(c7ccccc7)(c8ccccc8)c9ccc(cc9)OC)N1CCCCC1