Revision as of 18:45, 16 February 2012 editBeetstra (talk | contribs)Edit filter managers, Administrators172,031 edits Saving copy of the {{chembox}} taken from revid 443358017 of page 8-Oxo-2'-deoxyguanosine for the Chem/Drugbox validation project (updated: 'CASNo').← Previous edit |
Revision as of 18:45, 16 February 2012 edit undoBeetstra (talk | contribs)Edit filter managers, Administrators172,031 edits Saving copy of the {{chembox}} taken from revid 443359498 of page 8-Oxoguanine for the Chem/Drugbox validation project (updated: '').Next edit → |
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{{ambox | text = This page contains a copy of the infobox ({{tl|chembox}}) taken from revid of page ] with values updated to verified values.}} |
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{{ambox | text = This page contains a copy of the infobox ({{tl|chembox}}) taken from revid of page ] with values updated to verified values.}} |
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{{chembox |
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{{chembox |
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| verifiedrevid = 399343288 |
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| verifiedrevid = 443358119 |
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|ImageFile=8-Oxo-2'-deoxyguanosine.svg |
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|ImageFile=8-Oxoguanine.png |
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|ImageSize=200px |
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|ImageSize= |
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|IUPACName=2-amino-9--3,7-dihydropurine-6,8-dione |
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|IUPACName=2-Amino-7,9-dihydro-1''H''-purine-6,8-dione |
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|OtherNames=8-Oxo-7,8-dihydroguanine |
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|OtherNames=7,8-Dihydro-8-oxo-2'-deoxyguanosine; 7,8-Dihydro-8-oxodeoxyguanosine; 8-Hydroxy-2'-deoxyguanosine; 8-Hydroxydeoxyguanosine; 8-Oxo-2'-deoxyguanosine; 8-Oxo-7,8-dihydro-2'-deoxyguanosine; 8-Oxo-7,8-dihydrodeoxyguanosine; 8-Oxo-dG |
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| Reference = <ref>, ]</ref> |
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|Section1={{Chembox Identifiers |
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|Section1={{Chembox Identifiers |
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| ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}} |
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| ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}} |
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| ChemSpiderID = 66049 |
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| ChemSpiderID = 106574 |
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| InChI = 1/C10H13N5O5/c11-9-13-7-6(8(18)14-9)12-10(19)15(7)5-1-3(17)4(2-16)20-5/h3-5,16-17H,1-2H2,(H,12,19)(H3,11,13,14,18)/t3-,4+,5+/m0/s1 |
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| InChI = 1/C5H5N5O2/c6-4-8-2-1(3(11)10-4)7-5(12)9-2/h(H5,6,7,8,9,10,11,12) |
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| InChIKey = HCAJQHYUCKICQH-VPENINKCBS |
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| InChIKey = CLGFIVUFZRGQRP-UHFFFAOYAZ |
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| InChI1 = 1/C5H3N5O2/c6-4-8-2-1(3(11)10-4)7-5(12)9-2/h(H3,6,8,9,10,11,12) |
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| SMILES1 = C1((O1n2c3c(c(=O)nc(3)N)c2=O)CO)O |
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| SMILES1 = c12=NC(=O)N=c1c(nc2=O)N |
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| InChIKey1 = UBKVUFQGVWHZIR-UHFFFAOYAW |
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| StdInChI_Ref = {{stdinchicite|correct|chemspider}} |
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| StdInChI_Ref = {{stdinchicite|correct|chemspider}} |
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| StdInChI = 1S/C10H13N5O5/c11-9-13-7-6(8(18)14-9)12-10(19)15(7)5-1-3(17)4(2-16)20-5/h3-5,16-17H,1-2H2,(H,12,19)(H3,11,13,14,18)/t3-,4+,5+/m0/s1 |
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| StdInChI = 1S/C5H3N5O2/c6-4-8-2-1(3(11)10-4)7-5(12)9-2/h(H3,6,8,9,10,11,12) |
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| StdInChIKey_Ref = {{stdinchicite|correct|chemspider}} |
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| StdInChIKey_Ref = {{stdinchicite|correct|chemspider}} |
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| StdInChIKey = HCAJQHYUCKICQH-VPENINKCSA-N |
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| StdInChIKey = UBKVUFQGVWHZIR-UHFFFAOYSA-N |
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| CASNo_Ref = {{cascite|correct|CAS}} |
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| CASNo = <!-- blanked - oldvalue: 88847-89-6 --> |
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| CASNo=5614-64-2 |
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| PubChem=73318 |
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| ChEBI = 40304 |
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| PubChem = 119315 |
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| ChEBI_Ref = {{ebicite|correct|EBI}} |
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| SMILES=C1((O1N2C3=C(C(=O)N=C(N3)N)NC2=O)CO)O |
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| ChEBI = 44605 |
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| SMILES = O=C2NC=1N\C(=N/C(=O)C=1N2)N |
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| MeSHName=8-hydroxyguanine |
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}} |
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}} |
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|Section2={{Chembox Properties |
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|Section2={{Chembox Properties |
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| C=5|H=5|N=5|O=2 |
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| Formula=C<sub>10</sub>H<sub>13</sub>N<sub>5</sub>O<sub>5</sub> |
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| MolarMass=283.24 g/mol |
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| Appearance= |
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| Appearance= |
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| Density= |
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| Density= |