Deoxyguanosine: Difference between revisions
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Script assisted update of identifiers from ChemSpider, CommonChemistry and FDA for the Chem/Drugbox validation project - Updated: StdInChI StdInChIKey. |
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| Reference = <ref name="pubchem 2'">{{cite web |url=https://pubchem.ncbi.nlm.nih.gov/compound/2_-deoxyguanosine#section=Top |title=2'-deoxyguanosine |date=24 December 2016 |publisher=National Center for Biotechnology Information |work=PubChem Compound Database |access-date=2 January 2017 |archive-url=https://web.archive.org/web/20170102160635/https://pubchem.ncbi.nlm.nih.gov/compound/2_-deoxyguanosine#section=Top |archive-date=2 January 2017 |url-status=live }}</ref> |
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|ImageFile=DG chemical structure.png |
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| Watchedfields = changed |
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| ImageFile=Desoxyguanosin.svg |
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| ImageAlt = Skeletal formula of deoxyadenosine |
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| ImageFile1 = Deoxyadenosine-3D-balls.png |
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| ImageAlt1 = Ball-and-stick model of the deoxyadenosine molecule |
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| ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}} |
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| InChI = 1/C10H13N5O4/c11-10-13-8-7(9(18)14-10)12-3-15(8)6-1-4(17)5(2-16)19-6/h3-6,16-17H,1-2H2,(H3,11,13,14,18)/t4-,5+,6+/m0/s1 |
| InChI = 1/C10H13N5O4/c11-10-13-8-7(9(18)14-10)12-3-15(8)6-1-4(17)5(2-16)19-6/h3-6,16-17H,1-2H2,(H3,11,13,14,18)/t4-,5+,6+/m0/s1 |
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| InChIKey = YKBGVTZYEHREMT-KVQBGUIXBI |
| InChIKey = YKBGVTZYEHREMT-KVQBGUIXBI |
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| StdInChI_Ref = {{stdinchicite|correct|chemspider}} |
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| StdInChI = 1S/C10H13N5O4/c11-10-13-8-7(9(18)14-10)12-3-15(8)6-1-4(17)5(2-16)19-6/h3-6,16-17H,1-2H2,(H3,11,13,14,18)/t4-,5+,6+/m0/s1 |
| StdInChI = 1S/C10H13N5O4/c11-10-13-8-7(9(18)14-10)12-3-15(8)6-1-4(17)5(2-16)19-6/h3-6,16-17H,1-2H2,(H3,11,13,14,18)/t4-,5+,6+/m0/s1 |
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| StdInChIKey_Ref = {{stdinchicite|correct|chemspider}} |
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| StdInChIKey = YKBGVTZYEHREMT-KVQBGUIXSA-N |
| StdInChIKey = YKBGVTZYEHREMT-KVQBGUIXSA-N |
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| CASNo_Ref = {{cascite|correct|CAS}} |
| CASNo_Ref = {{cascite|correct|CAS}} |
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| CASNo=961-07-9 |
| CASNo=961-07-9 |
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| UNII_Ref = {{fdacite|correct|FDA}} |
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| UNII = G9481N71RO |
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| ChEMBL_Ref = {{ebicite|changed|EBI}} |
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| ChEMBL = 68908 |
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| ChEBI_Ref = {{ebicite|changed|EBI}} |
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| ChEBI = 17172 |
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|Section2= |
|Section2={{Chembox Properties |
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| C=10 | H=13 | N=5 | O=4 |
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| Formula=C<sub>10</sub>H<sub>13</sub>N<sub>5</sub>O<sub>4</sub> |
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| Appearance= |
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| MolarMass=267.24 g/mol |
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|Section3= |
|Section3={{Chembox Hazards |
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'''Deoxyguanosine''' is composed of the [[purine]] [[ |
'''Deoxyguanosine''' is composed of the [[purine]] [[nucleobase]] [[guanine]] linked by its N9 nitrogen to the C1 carbon of deoxyribose. It is similar to [[guanosine]], but with one [[hydroxyl group]] removed from the 2' position of the [[ribose]] sugar (making it [[deoxyribose]]). If a phosphate group is attached at the 5' position, it becomes [[deoxyguanosine monophosphate]]. |
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Deoxyguanosine is one of the four [[deoxyribonucleoside]]s that make up [[DNA]].<ref>{{cite web | url = http://www.hmdb.ca/metabolites/HMDB0000085 | title = Human Metabolome Database (HMDB) metabocard for Deoxyguanosine (HMDB0000085) }}</ref> |
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==See also== |
==See also== |
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* [[8-Oxo-2'-deoxyguanosine]] |
* [[8-Oxo-2'-deoxyguanosine]] |
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==References== |
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{{Reflist}} |
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{{Nucleobases, nucleosides, and nucleotides}} |
{{Nucleobases, nucleosides, and nucleotides}} |
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[[Category:Nucleosides]] |
[[Category:Nucleosides]] |
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[[Category:Purines]] |
[[Category:Purines]] |
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[[Category:Hydroxymethyl compounds]] |
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{{Biochemistry-stub}} |
{{Biochemistry-stub}} |
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[[cs:Deoxyguanosin]] |
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[[es:Desoxiguanosina]] |
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[[fr:Désoxyguanosine]] |
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[[it:Deossiguanosina]] |
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[[ja:デオキシグアノシン]] |
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[[oc:Desoxiguanosina]] |
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[[pt:Desoxiguanosina]] |
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[[sr:Dezoksiguanozin]] |
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[[ur:Deoxyguanosine]] |
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[[zh:去氧鳥苷]] |