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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
 
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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

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

Cc1cn(c(=O)[nH]c1=O)[C@H]2C[C@@H]([C@H](O2)COC(c3ccccc3)(c4ccc(cc4)OC)c5ccc(cc5)OC)OP(=O)(OC[C@@H]6[C@H](C[C@@H](O6)n7cnc8c7nc([nH]c8=O)NC(=O)C(C)C)OC(=O)c9ccccc9)Oc1ccc(cc1)Cl