6-(6-aminopurin-9-yl)-2,2-dimethyl-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3]dioxin-7-ol
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![6-(6-aminopurin-9-yl)-2,2-dimethyl-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3]dioxin-7-ol structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/de9aead094814bfb83163aec8ec9ecf7.png "6-(6-aminopurin-9-yl)-2,2-dimethyl-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3]dioxin-7-ol")
6-(6-aminopurin-9-yl)-2,2-dimethyl-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3]dioxin-7-ol
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CAS No:
7687-49-2
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Formula:
C13H17N5O4
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Chemical Name:
6-(6-aminopurin-9-yl)-2,2-dimethyl-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3]dioxin-7-ol
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Synonyms:
7687-49-2;NSC79494;9-[3,5-o-(1-methylethylidene)pentofuranosyl]-9h-purin-6-amine;NCIOpen2_008716;DTXSID60291992;NSC79495;NSC-79494;NSC-79495;Adenine, 9-(3,5-o-isopropylidene-beta-d-xylofuranosyl)-;7687-50-5
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CAS No:
6-(6-aminopurin-9-yl)-2,2-dimethyl-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3]dioxin-7-ol Basic Attributes
307.31 g/mol
307.12805404 g/mol
79494|79495
DTXSID60291992
Computed Properties
Molecular Weight:307.31
XLogP3:-0.9
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:1
Exact Mass:307.12805404
Monoisotopic Mass:307.12805404
Topological Polar Surface Area:118
Heavy Atom Count:22
Complexity:439
Undefined Atom Stereocenter Count:4
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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