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Substance Name: Dicytidylyl-(3'-5')-1,4-di(adenosin-N(6)-yl)butane
RN: 72490-85-8
InChIKey: HEGYCMRRYUEVJJ-YMRSITQASA-N

Molecular Weight

  • 1038.98
 
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Names and Synonyms

Name of Substance

  • Dicytidylyl-(3'-5')-1,4-di(adenosin-N(6)-yl)butane

Systematic Name

  • Adenosine, N,N'-1,4-butanediylbis(cytidylyl-(3'-5'))-

Registry Numbers

CAS Registry Number

  • 72490-85-8

System Generated Number

  • 0072490858

Structure Descriptors

InChI

1S/C42H54N16O16/c43-21-3-7-55(41(67)53-21)37-29(63)25(59)17(71-37)9-69-11-19-27(61)31(65)39(73-19)57-15-51-23-33(47-13-49-35(23)57)45-5-1-2-6-46-34-24-36(50-14-48-34)58(16-52-24)40-32(66)28(62)20(74-40)12-70-10-18-26(60)30(64)38(72-18)56-8-4-22(44)54-42(56)68/h3-4,7-8,13-20,25-32,37-40,59-66H,1-2,5-6,9-12H2,(H2,43,53,67)(H2,44,54,68)(H,45,47,49)(H,46,48,50)/t17-,18-,19-,20-,25-,26-,27-,28-,29-,30-,31-,32-,37-,38-,39-,40-/m1/s1

InChIKey

HEGYCMRRYUEVJJ-YMRSITQASA-N

Smiles

C(CCCNc1c2ncn([C@H]3[C@@H]([C@@H]([C@H](COC[C@@H]4[C@@H](O)[C@@H](O)[C@@H](O4)n4c(=O)nc(N)cc4)O3)O)O)c2ncn1)Nc1c2ncn([C@H]3[C@@H]([C@@H]([C@H](COC[C@@H]4[C@@H](O)[C@@H](O)[C@@H](O4)n4c(=O)nc(N)cc4)O3)O)O)c2ncn1