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Predicate | Object |
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rdf:type | |
lifeskim:mentions | |
pubmed:dateCreated |
1990-3-9
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pubmed:abstractText |
C10H15N3O4, Mr = 241.2, orthorhombic, P2(1)2(1)2(1), a = 10.454 (1), b = 11.922 (1), c = 9.057 (1) A, V = 1128.9 (1) A3, Z = 4, D chi = 1.419 Mg m-3, Cu K alpha radiation, lambda = 1.54178 A, mu = 0.95 mm-1, F(000) = 512, room temperature, R = 0.029 for 1186 observed reflections. The molecule has a typical C(2')-endo (2E) furanose ring associated with an anti base. The methyl substituent at C(5) causes a decrease of 2.6 degrees in the endocyclic bond angle at C(5). The ring oxygen O(4') is involved in an intermolecular hydrogen bond.
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pubmed:language |
eng
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pubmed:journal | |
pubmed:citationSubset |
IM
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pubmed:chemical | |
pubmed:status |
MEDLINE
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pubmed:month |
May
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pubmed:issn |
0108-2701
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pubmed:author | |
pubmed:issnType |
Print
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pubmed:day |
15
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pubmed:volume |
44 ( Pt 5)
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pubmed:owner |
NLM
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pubmed:authorsComplete |
Y
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pubmed:pagination |
870-2
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pubmed:dateRevised |
2000-12-18
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pubmed:meshHeading | |
pubmed:year |
1988
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pubmed:articleTitle |
Structure of 5-methyl-2'-deoxycytidine.
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pubmed:affiliation |
Shionogi Research Laboratories, Shionogi & Co. Ltd, Osaka, Japan.
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pubmed:publicationType |
Journal Article
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