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Substance Name: N-Benzoyl-3'-O-benzoyl-P-(p-chlorophenyl)-2'-deoxycytidylyl-(5'.3')-N-benzoyl-5'-O-(p,p'-dimethoxytrityl)-2'-deoxycytidine
RN: 83160-99-0
InChIKey: BEMVORWYWKZRSA-ZCIGAGHBSA-N

Molecular Formula

  • C66-H58-Cl-N6-O15-P

Molecular Weight

  • 1241.6382
 
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Names and Synonyms

Synonym

  • EINECS 280-200-4

Systematic Name

  • N-Benzoyl-3'-O-benzoyl-P-(p-chlorophenyl)-2'-deoxycytidylyl-(5'.3')-N-benzoyl-5'-O-(p,p'-dimethoxytrityl)-2'-deoxycytidine

Registry Numbers

CAS Registry Number

  • 83160-99-0

System Generated Number

  • 0083160990

Structure Descriptors

InChI

1S/C66H58ClN6O15P/c1-80-50-29-23-47(24-30-50)66(46-21-13-6-14-22-46,48-25-31-51(81-2)32-26-48)82-41-55-54(40-60(84-55)73-38-36-58(71-65(73)78)69-62(75)44-17-9-4-10-18-44)88-89(79,87-52-33-27-49(67)28-34-52)83-42-56-53(86-63(76)45-19-11-5-12-20-45)39-59(85-56)72-37-35-57(70-64(72)77)68-61(74)43-15-7-3-8-16-43/h3-38,53-56,59-60H,39-42H2,1-2H3,(H,68,70,74,77)(H,69,71,75,78)/t53-,54-,55+,56+,59+,60+,89?/m0/s1

InChIKey

BEMVORWYWKZRSA-ZCIGAGHBSA-N

Smiles

COc1ccc(cc1)C(c2ccccc2)(c3ccc(cc3)OC)OC[C@@H]4[C@H](C[C@@H](O4)n5ccc(nc5=O)NC(=O)c6ccccc6)OP(=O)(OC[C@@H]7[C@H](C[C@@H](O7)n8ccc(nc8=O)NC(=O)c9ccccc9)OC(=O)c1ccccc1)Oc1ccc(cc1)Cl