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Substance Name: d(Cgcg)
RN: 68923-10-4
InChIKey: QCBPOEYESJRYMS-BNMKEWDUSA-N

Molecular Formula

  • C38-H50-N16-O25-P4

Molecular Weight

  • 1254.796
 
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Names and Synonyms

Name of Substance

  • d(Cgcg)

Systematic Name

  • 5'-Guanylic acid, 2'-deoxycytidylyl-(5'-3')-2'-deoxyguanylyl-(5'-3')-2'-deoxycytidylyl-(5'-3')-2'-deoxy-

Registry Numbers

CAS Registry Number

  • 68923-10-4

System Generated Number

  • 0068923104

Structure Descriptors

InChI

1S/C38H50N16O25P4/c39-23-1-3-51(37(58)45-23)25-5-15(55)19(73-25)9-70-81(63,64)79-18-8-28(54-14-44-30-32(54)48-36(42)50-34(30)57)76-22(18)12-72-82(65,66)77-16-6-26(52-4-2-24(40)46-38(52)59)74-21(16)11-71-83(67,68)78-17-7-27(75-20(17)10-69-80(60,61)62)53-13-43-29-31(53)47-35(41)49-33(29)56/h1-4,13-22,25-28,55H,5-12H2,(H,63,64)(H,65,66)(H,67,68)(H2,39,45,58)(H2,40,46,59)(H2,60,61,62)(H3,41,47,49,56)(H3,42,48,50,57)/t15-,16-,17-,18-,19+,20+,21+,22+,25+,26+,27+,28+/m0/s1

InChIKey

QCBPOEYESJRYMS-BNMKEWDUSA-N

Smiles

c1cn(c(=O)nc1N)[C@H]2C[C@@H]([C@H](O2)COP(=O)(O)O[C@H]3C[C@@H](O[C@@H]3COP(=O)(O)O[C@H]4C[C@@H](O[C@@H]4COP(=O)(O)O[C@H]5C[C@@H](O[C@@H]5COP(=O)(O)O)n6cnc7c6[nH]c(nc7=O)N)n8ccc(nc8=O)N)n9cnc1c9[nH]c(nc1=O)N)O