| 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 443359498 of page 8-Oxoguanine for the Chem/Drugbox validation project (updated: '').← Previous edit |
Revision as of 18:45, 16 February 2012 edit undoBeetstra (talk | contribs)Edit filter managers, Administrators172,031 edits Saving copy of the {{drugbox}} taken from revid 465110842 of page 8A-PDHQ for the Chem/Drugbox validation project (updated: 'CAS_number').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|drugbox}}) taken from revid of page ] with values updated to verified values.}} |
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{{chembox |
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{{Drugbox |
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| verifiedrevid = 443358119 |
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| verifiedrevid = 448189696 |
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| IUPAC_name = 8a-phenyldecahydroquinoline |
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|ImageFile=8-Oxoguanine.png |
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| image = Phenyldecahydroquinoline.svg |
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|ImageSize= |
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| width = 150 |
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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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<!--Clinical data--> |
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| Reference = <ref>, ]</ref> |
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| tradename = |
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|Section1={{Chembox Identifiers |
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| routes_of_administration = |
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| ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}} |
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| ChemSpiderID = 106574 |
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<!--Pharmacokinetic data--> |
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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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| metabolism = |
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| InChIKey = CLGFIVUFZRGQRP-UHFFFAOYAZ |
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| elimination_half-life = |
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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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| excretion = |
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| SMILES1 = c12=NC(=O)N=c1c(nc2=O)N |
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| InChIKey1 = UBKVUFQGVWHZIR-UHFFFAOYAW |
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<!--Identifiers--> |
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| CAS_number_Ref = {{cascite|correct|??}} |
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| CAS_number = <!-- blanked - oldvalue: 131556-11-1 --> |
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| PubChem = 131397 |
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| ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}} |
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| ChemSpiderID = 116144 |
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<!--Chemical data--> |
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| C=15 | H=21 | N=1 |
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| molecular_weight = 215.3339 g/mol |
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| smiles = c1ccccc1C32NCCCC2CCCC3 |
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| InChI = 1/C15H21N/c1-2-7-13(8-3-1)15-11-5-4-9-14(15)10-6-12-16-15/h1-3,7-8,14,16H,4-6,9-12H2 |
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| InChIKey = QEXADSRMRUUCQJ-UHFFFAOYAG |
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| StdInChI_Ref = {{stdinchicite|correct|chemspider}} |
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| StdInChI_Ref = {{stdinchicite|correct|chemspider}} |
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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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| StdInChI = 1S/C15H21N/c1-2-7-13(8-3-1)15-11-5-4-9-14(15)10-6-12-16-15/h1-3,7-8,14,16H,4-6,9-12H2 |
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| StdInChIKey_Ref = {{stdinchicite|correct|chemspider}} |
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| StdInChIKey_Ref = {{stdinchicite|correct|chemspider}} |
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| StdInChIKey = UBKVUFQGVWHZIR-UHFFFAOYSA-N |
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| StdInChIKey = QEXADSRMRUUCQJ-UHFFFAOYSA-N |
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| CASNo_Ref = {{cascite|correct|CAS}} |
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| CASNo=5614-64-2 |
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| PubChem = 119315 |
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| ChEBI_Ref = {{ebicite|correct|EBI}} |
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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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|Section2={{Chembox Properties |
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| C=5|H=5|N=5|O=2 |
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|Section3={{Chembox Hazards |
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| MainHazards= |
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| FlashPt= |
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}} |
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}} |
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}} |
