| Revision as of 07:02, 18 February 2012 editBeetstra (talk | contribs)Edit filter managers, Administrators172,031 edits Saving copy of the {{drugbox}} taken from revid 475696257 of page Isoprenaline for the Chem/Drugbox validation project (updated: 'DrugBank').← Previous edit |
Revision as of 07:02, 18 February 2012 edit undoBeetstra (talk | contribs)Edit filter managers, Administrators172,031 edits Saving copy of the {{chembox}} taken from revid 476303085 of page Isoprene for the Chem/Drugbox validation project (updated: 'ChEBI').Next edit → |
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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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{{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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{{Drugbox |
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{{chembox |
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| verifiedrevid = 416014858 |
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| verifiedrevid = 472437843 |
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| Name = Isoprene |
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| IUPAC_name = 4-benzene-1,2-diol |
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| ImageFileL1 = Isoprene.svg |
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| image = isoproterenol.png |
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| ImageSizeL1 = 100px |
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| ImageNameL1 = Skeletal formula |
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<!--Clinical data--> |
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| ImageFileR1 = Isoprene-3d.png |
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| tradename = |
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| ImageSizeR1 = 120px |
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| Drugs.com = {{drugs.com|international|isoprenaline}} |
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| ImageNameR1 = Space-filling model |
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| MedlinePlus = a601236 |
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| IUPACName = 2-methyl-1,3-butadiene |
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| pregnancy_category = C |
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| legal_status = |
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| OtherNames = terpene |
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| Section1 = {{Chembox Identifiers |
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| routes_of_administration = inhaled 80-120μg |
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| CASNo = 78-79-5 |
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<!--Pharmacokinetic data--> |
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| bioavailability = |
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| protein_bound = |
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| metabolism = |
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| elimination_half-life = |
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<!--Identifiers--> |
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| CASNo_Ref = {{cascite|correct|CAS}} |
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| CASNo_Ref = {{cascite|correct|CAS}} |
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| CAS_number = 7683-59-2 |
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| ATC_prefix = C01 |
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| ATC_suffix = CA02 |
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| ATC_supplemental = {{ATC|R03|AB02}}<br />{{ATC|R03|CB01}} |
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| PubChem = 3779 |
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| IUPHAR_ligand = 536 |
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| DrugBank_Ref = {{drugbankcite|correct|drugbank}} |
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| DrugBank = DB01064 |
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| ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}} |
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| ChemSpiderID = 3647 |
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| UNII_Ref = {{fdacite|correct|FDA}} |
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| UNII = L628TT009W |
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| KEGG_Ref = {{keggcite|correct|kegg}} |
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| KEGG_Ref = {{keggcite|correct|kegg}} |
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| KEGG = D08090 |
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| KEGG = C16521 |
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| ChEMBL_Ref = {{ebicite|correct|EBI}} |
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| UNII_Ref = {{fdacite|correct|FDA}} |
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| ChEMBL = 434 |
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| UNII = 0A62964IBU |
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| ChEBI = 35194 |
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| PubChem = 6557 |
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<!--Chemical data--> |
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| ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}} |
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| C=11 | H=17 | N=1 | O=3 |
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| ChemSpiderID = 6309 |
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| molecular_weight = 211.258 g/mol |
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| smiles = Oc1ccc(cc1O)C(O)CNC(C)C |
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| SMILES = CC(=C)C=C |
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| InChI = 1/C11H17NO3/c1-7(2)12-6-11(15)8-3-4-9(13)10(14)5-8/h3-5,7,11-15H,6H2,1-2H3 |
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| InChI = 1/C5H8/c1-4-5(2)3/h4H,1-2H2,3H3 |
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| InChIKey = JWZZKOKVBUJMES-UHFFFAOYAN |
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| InChIKey = RRHGJUQNOFWUDK-UHFFFAOYAS |
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| StdInChI_Ref = {{stdinchicite|correct|chemspider}} |
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| StdInChI_Ref = {{stdinchicite|correct|chemspider}} |
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| StdInChI = 1S/C11H17NO3/c1-7(2)12-6-11(15)8-3-4-9(13)10(14)5-8/h3-5,7,11-15H,6H2,1-2H3 |
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| StdInChI = 1S/C5H8/c1-4-5(2)3/h4H,1-2H2,3H3 |
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| StdInChIKey_Ref = {{stdinchicite|correct|chemspider}} |
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| StdInChIKey_Ref = {{stdinchicite|correct|chemspider}} |
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| StdInChIKey = JWZZKOKVBUJMES-UHFFFAOYSA-N |
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| StdInChIKey = RRHGJUQNOFWUDK-UHFFFAOYSA-N |
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}} |
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| Section2 = {{Chembox Properties |
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| Formula = C<sub>5</sub>H<sub>8</sub> |
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| MolarMass = 68.12 g/mol |
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| Density = 0.681 g/cm³ |
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| MeltingPt = −143.95 °C |
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| BoilingPt = 34.067 °C |
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}} |
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}} |
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}} |
Y verify (what is ?)
Infobox references
