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117182-88-4

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117182-88-4 Structure

117182-88-4 Structure
IdentificationBack Directory
[Name]

8,5'(S)-CYCLO-2'-DEOXYADENOSINE
[CAS]

117182-88-4
[Synonyms]

8,5'-cyclo-2'-deoxyadenosine
8,5'(S)-CYCLO-2'-DEOXYADENOSINE
2''-DEOXY-8,5''(S)-CYCLOADENOSINE
(5'S)-2'-Deoxy-8,5'-cycloadenosine
7,10-Epoxy-6H-azepino[1,2-e]purine-6,8-diol, 4-amino-7,8,9,10-tetrahydro-, (6S,7S,8S,10R)-
[Molecular Formula]

C10H11N5O3
[MDL Number]

MFCD01630980
[MOL File]

117182-88-4.mol
[Molecular Weight]

249.23
Chemical PropertiesBack Directory
[Boiling point ]

721.2±60.0 °C(Predicted)
[density ]

2.43±0.1 g/cm3(Predicted)
[pka]

12.12±0.40(Predicted)
Hazard InformationBack Directory
[Definition]

ChEBI: An organic heterotetracyclic compound obtained by intramolecular formation of a C-C bond between positions 8 and 5' of 2'-deoxyadenosine.
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