Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: N-Benzoyl-P-(4-chlorophenyl)-2'-deoxy-5'-O-(4,4'-dimethoxytrityl)cytidylyl-(3'.5')-N-benzoyl-2'-deoxyadenosine 3'-benzoate
RN: 93778-56-4
InChIKey: LPQMZTRNWIXFRX-NTTBXBRASA-N

Molecular Formula

  • C67-H58-Cl-N8-O14-P

Molecular Weight

  • 1265.6642
 
* 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

  • EINECS 298-194-7

Systematic Name

  • N-Benzoyl-P-(4-chlorophenyl)-2'-deoxy-5'-O-(4,4'-dimethoxytrityl)cytidylyl-(3'.5')-N-benzoyl-2'-deoxyadenosine 3'-benzoate

Registry Numbers

CAS Registry Number

  • 93778-56-4

System Generated Number

  • 0093778564

Structure Descriptors

InChI

1S/C67H58ClN8O14P/c1-82-50-29-23-47(24-30-50)67(46-21-13-6-14-22-46,48-25-31-51(83-2)32-26-48)84-39-55-54(38-58(86-55)75-36-35-57(73-66(75)80)72-63(77)43-15-7-3-8-16-43)90-91(81,89-52-33-27-49(68)28-34-52)85-40-56-53(88-65(79)45-19-11-5-12-20-45)37-59(87-56)76-42-71-60-61(69-41-70-62(60)76)74-64(78)44-17-9-4-10-18-44/h3-36,41-42,53-56,58-59H,37-40H2,1-2H3,(H,69,70,74,78)(H,72,73,77,80)/t53-,54-,55+,56+,58+,59+,91?/m0/s1

InChIKey

LPQMZTRNWIXFRX-NTTBXBRASA-N