Identification | Back 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 |
Hazard Information | Back 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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