(5′R)-5′,8-Cyclo-2′-deoxyguanosine
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(5′R)-5′,8-Cyclo-2′-deoxyguanosine
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CAS No:
104504-22-5
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Formula:
C10H11N5O4
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Chemical Name:
(5′R)-5′,8-Cyclo-2′-deoxyguanosine
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Synonyms:
7,10-Epoxy-4H-azepino[1,2-e]purin-4-one,2-amino-3,6,7,8,9,10-hexahydro-6,8-dihydroxy-,(6R,7S,8S,10R)-;7,10-Epoxy-4H-azepino[1,2-e]purin-4-one,2-amino-1,6,7,8,9,10-hexahydro-6,8-dihydroxy-,[6R-(6α,7α,8α,10α)]-;7,10-Epoxy-4H-azepino[1,2-e]purin-4-one,2-amino-1,6,7,8,9,10-hexahydro-6,8-dihydroxy-,(6R,7S,8S,10R)-;(6R,7S,8S,10R)-2-Amino-3,6,7,8,9,10-hexahydro-6,8-dihydroxy-7,10-epoxy-4H-azepino[1,2-e]purin-4-one;(5′R)-5′,8-Cyclo-2′-deoxyguanosine;(R)-5′,8-Cyclopurine guanine
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CAS No:
Description
ChEBI: An organic heterotetracyclic compound obtained by intramolecular formation of a C-C bond between positions 8 and 5' of 2'-deoxyguanosine.
8,5'-cyclo-2'-deoxyguanosine is an organic heterotetracyclic compound obtained by intramolecular formation of a C-C bond between positions 8 and 5' of 2'-deoxyguanosine. It has a role as a Mycoplasma genitalium metabolite. It is a N-glycosyl compound, an aromatic amine, a bridged compound, a diol and an organic heterotetracyclic compound. It derives from a 2'-deoxyguanosine.
Computed Properties
Molecular Weight:265.23
XLogP3:-2.7
Hydrogen Bond Donor Count:4
Hydrogen Bond Acceptor Count:6
Exact Mass:265.08110385
Monoisotopic Mass:265.08110385
Topological Polar Surface Area:135
Heavy Atom Count:19
Complexity:471
Defined Atom Stereocenter Count:4
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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(5′R)-5′,8-Cyclo-2′-deoxyguanosine
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