Skip Navigation
ChemIDplus LiteBrowseAdvanced

Substance Name: 5'-O-(Bis(4-methoxyphenyl)phenylmethyl)-P-(4-chlorophenyl)thymidylyl-(3'.5')-2'-deoxy-N-(2-methyl-1-oxopropyl)guanosine 3'-benzoate
RN: 71459-58-0
InChIKey: WYQLZWYMODLLGQ-WFBJSKESSA-N

Molecular Formula

  • C58-H57-Cl-N7-O15-P

Molecular Weight

  • 1158.5493
 
* 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 275-467-9

Systematic Name

  • 5'-O-(Bis(4-methoxyphenyl)phenylmethyl)-P-(4-chlorophenyl)thymidylyl-(3'.5')-2'-deoxy-N-(2-methyl-1-oxopropyl)guanosine 3'-benzoate

Registry Numbers

CAS Registry Number

  • 71459-58-0

System Generated Number

  • 0071459580

Structure Descriptors

InChI

InChI=1S/C58H57ClN7O15P/c1-34(2)52(67)62-56-61-51-50(54(69)63-56)60-33-66(51)49-28-44(79-55(70)36-12-8-6-9-13-36)47(78-49)32-76-82(72,80-43-26-20-40(59)21-27-43)81-45-29-48(65-30-35(3)53(68)64-57(65)71)77-46(45)31-75-58(37-14-10-7-11-15-37,38-16-22-41(73-4)23-17-38)39-18-24-42(74-5)25-19-39/h6-27,30,33-34,44-49H,28-29,31-32H2,1-5H3,(H,64,68,71)(H2,61,62,63,67,69)/t44-,45-,46+,47+,48+,49+,82?/m0/s1

InChIKey

WYQLZWYMODLLGQ-WFBJSKESSA-N

Smiles

COc1ccc(cc1)C(OC[C@H]2O[C@H](C[C@@H]2OP(=O)(OC[C@H]3O[C@H](C[C@@H]3OC(=O)c4ccccc4)n5cnc6C(=O)NC(=Nc56)NC(=O)C(C)C)Oc7ccc(Cl)cc7)N8C=C(C)C(=O)NC8=O)(c9ccccc9)c%10ccc(OC)cc%10