pubmed-article:7800509 | rdf:type | pubmed:Citation | lld:pubmed |
pubmed-article:7800509 | lifeskim:mentions | umls-concept:C0012403 | lld:lifeskim |
pubmed-article:7800509 | lifeskim:mentions | umls-concept:C0018330 | lld:lifeskim |
pubmed-article:7800509 | lifeskim:mentions | umls-concept:C0018346 | lld:lifeskim |
pubmed-article:7800509 | lifeskim:mentions | umls-concept:C0026377 | lld:lifeskim |
pubmed-article:7800509 | lifeskim:mentions | umls-concept:C0332621 | lld:lifeskim |
pubmed-article:7800509 | lifeskim:mentions | umls-concept:C0020276 | lld:lifeskim |
pubmed-article:7800509 | lifeskim:mentions | umls-concept:C1522492 | lld:lifeskim |
pubmed-article:7800509 | pubmed:issue | 23 | lld:pubmed |
pubmed-article:7800509 | pubmed:dateCreated | 1995-1-20 | lld:pubmed |
pubmed-article:7800509 | pubmed:abstractText | The tetrabutylammonium salt of guanosine 5'-monophosphate (5'-GMP) dissolves in DMSO-d6 forming aggregated species which exhibit some properties of reverse micelles. 1H NOESY experiments show that the 5'-GMP adopts the syn conformation about the glycosidic bond. Molecular mechanics calculations reveal a stable structure with this conformation in which the phosphate group and the amino group of the base are in close enough proximity to hydrogen bond. In contrast inosine 5'-monophosphate in DMSO-d6, which has no NH2 group for hydrogen bond stabilization of the syn conformation, is shown by NMR to have the anti structure. Guanosine in DMSO-d6 behaves differently from 5'-GMP. Guanosine adopts the anti conformation and forms a symmetric dimer via hydrogen bonding between the N3 and NH2 of the bases. | lld:pubmed |
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pubmed-article:7800509 | pubmed:language | eng | lld:pubmed |
pubmed-article:7800509 | pubmed:journal | http://linkedlifedata.com/r... | lld:pubmed |
pubmed-article:7800509 | pubmed:citationSubset | IM | lld:pubmed |
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pubmed-article:7800509 | pubmed:status | MEDLINE | lld:pubmed |
pubmed-article:7800509 | pubmed:month | Nov | lld:pubmed |
pubmed-article:7800509 | pubmed:issn | 0305-1048 | lld:pubmed |
pubmed-article:7800509 | pubmed:author | pubmed-author:WestR TRT | lld:pubmed |
pubmed-article:7800509 | pubmed:author | pubmed-author:WalmsleyJ AJA | lld:pubmed |
pubmed-article:7800509 | pubmed:author | pubmed-author:GarzaL ALA2nd | lld:pubmed |
pubmed-article:7800509 | pubmed:author | pubmed-author:WinchesterW... | lld:pubmed |
pubmed-article:7800509 | pubmed:issnType | Print | lld:pubmed |
pubmed-article:7800509 | pubmed:day | 25 | lld:pubmed |
pubmed-article:7800509 | pubmed:volume | 22 | lld:pubmed |
pubmed-article:7800509 | pubmed:owner | NLM | lld:pubmed |
pubmed-article:7800509 | pubmed:authorsComplete | Y | lld:pubmed |
pubmed-article:7800509 | pubmed:pagination | 5128-34 | lld:pubmed |
pubmed-article:7800509 | pubmed:dateRevised | 2009-11-18 | lld:pubmed |
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pubmed-article:7800509 | pubmed:meshHeading | pubmed-meshheading:7800509-... | lld:pubmed |
pubmed-article:7800509 | pubmed:year | 1994 | lld:pubmed |
pubmed-article:7800509 | pubmed:articleTitle | Conformation, hydrogen bonding and aggregate formation of guanosine 5'-monophosphate and guanosine in dimethylsulfoxide. | lld:pubmed |
pubmed-article:7800509 | pubmed:affiliation | Division of Earth and Physical Sciences, University of Texas at San Antonio 78249. | lld:pubmed |
pubmed-article:7800509 | pubmed:publicationType | Journal Article | lld:pubmed |
pubmed-article:7800509 | pubmed:publicationType | Research Support, U.S. Gov't, P.H.S. | lld:pubmed |
pubmed-article:7800509 | pubmed:publicationType | Research Support, Non-U.S. Gov't | lld:pubmed |
http://linkedlifedata.com/r... | pubmed:referesTo | pubmed-article:7800509 | lld:pubmed |