Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Adenosine, 2',3'-dideoxy-N-((4-methoxyphenyl)diphenylmethyl)-5'-O-((4-methoxyphenyl)diphenylmethyl)-2'-(4-morpholinyl)-
RN: 134934-48-8
InChIKey: RBLGRFBUZQTZLH-WHCCNUDUSA-N

Molecular Formula

  • C54-H52-N6-O5

Molecular Weight

  • 865.0418
 
* 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'-Morpholino-5',N6-bis(4-methoxytrityl)-2',3'-dideoxyadenosine

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 134934-48-8

System Generated Number

  • 0134934488

Structure Descriptors

InChI

1S/C54H52N6O5/c1-61-45-27-23-41(24-28-45)53(39-15-7-3-8-16-39,40-17-9-4-10-18-40)58-50-49-51(56-37-55-50)60(38-57-49)52-48(59-31-33-63-34-32-59)35-47(65-52)36-64-54(42-19-11-5-12-20-42,43-21-13-6-14-22-43)44-25-29-46(62-2)30-26-44/h3-30,37-38,47-48,52H,31-36H2,1-2H3,(H,55,56,58)/t47-,48+,52+/m0/s1

InChIKey

RBLGRFBUZQTZLH-WHCCNUDUSA-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)N1CCOCC1