Dihydrothymine: Difference between revisions
Content deleted Content added
Updating {{chembox}} (no changed fields - added verified revid - updated 'UNII_Ref', 'ChemSpiderID_Ref', 'StdInChI_Ref', 'StdInChIKey_Ref', 'ChEMBL_Ref', 'KEGG_Ref') per Chem/Drugbox validation ( |
m Added FDA UNII |
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{{chembox |
{{chembox |
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| Verifiedfields = changed |
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| Watchedfields = changed |
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|ImageFile=Dihydrothymine.png |
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| ImageFile=5,6-Dihydrothymin.svg |
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|Section1={{Chembox Identifiers |
|Section1={{Chembox Identifiers |
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| CASNo_Ref = {{cascite|correct|??}} |
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| CASNo=696-04-8 |
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| UNII_Ref = {{fdacite|correct|FDA}} |
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| UNII = Z51MHT1W75 |
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| ChemSpiderID_Ref = {{chemspidercite|changed|chemspider}} |
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| ChemSpiderID = 132171 |
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| InChI = 1/C5H8N2O2/c1-3-2-6-5(9)7-4(3)8/h3H,2H2,1H3,(H2,6,7,8,9) |
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| InChIKey = NBAKTGXDIBVZOO-UHFFFAOYAR |
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| StdInChI_Ref = {{stdinchicite|changed|chemspider}} |
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| StdInChI = 1S/C5H8N2O2/c1-3-2-6-5(9)7-4(3)8/h3H,2H2,1H3,(H2,6,7,8,9) |
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| StdInChIKey_Ref = {{stdinchicite|changed|chemspider}} |
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| StdInChIKey = NBAKTGXDIBVZOO-UHFFFAOYSA-N |
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}} |
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|Section2={{Chembox Properties |
|Section2={{Chembox Properties |
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| Formula=C<sub>5</sub>H<sub>8</sub>N<sub>2</sub>O<sub>2</sub> |
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| MolarMass=128.12922 |
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| Appearance= |
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| Density= |
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| MeltingPt= |
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| BoilingPt= |
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| Solubility= |
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|Section3={{Chembox Hazards |
|Section3={{Chembox Hazards |
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| MainHazards= |
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| FlashPt= |
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| AutoignitionPt = |
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| Autoignition= |
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[[Category:Ureas]] |
[[Category:Ureas]] |
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[[Category: |
[[Category:Imides]] |
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[[Category:Pyrimidinediones]] |
[[Category:Pyrimidinediones]] |
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[[Category:Nucleobases]] |
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{{organic-compound-stub}} |
{{organic-compound-stub}} |
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[[ja:ジヒドロチミン]] |