Revision as of 16:13, 10 January 2012 editBeetstra (talk | contribs)Edit filter managers, Administrators172,081 edits Saving copy of the {{drugbox}} taken from revid 456793387 of page Xamoterol for the Chem/Drugbox validation project (updated: 'CAS_number').← Previous edit |
Revision as of 16:14, 10 January 2012 edit undoBeetstra (talk | contribs)Edit filter managers, Administrators172,081 edits Saving copy of the {{chembox}} taken from revid 468365525 of page Xanthan_gum for the Chem/Drugbox validation project (updated: '').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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| Verifiedfields = changed |
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| Verifiedfields = changed |
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| verifiedrevid = 448448006 |
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| Watchedfields = changed |
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| Reference = <ref name="carl-roth">{{cite web|url=http://www.carl-roth.de/jsp/de-de/sdpdf/3557.PDF |title=Sicherheitsdatenblatt des Herstellers Carl-Roth |format=PDF |date= |accessdate=2011-04-18}}</ref> |
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| verifiedrevid = 410175973 |
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| OtherNames = E 415 |
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| IUPAC_name = ''N''-(2-{amino}ethyl)morpholine-4-carboxamide |
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| image = xamoterol.png |
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| ImageFile1 = Xanthan.svg |
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| ImageSize1 = 320px |
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| Section1 = {{Chembox Identifiers |
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<!--Clinical data--> |
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| CASNo_Ref = {{cascite|correct|CAS}} |
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| tradename = |
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| CASNo = 11138-66-2 |
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| pregnancy_AU = <!-- A / B1 / B2 / B3 / C / D / X --> |
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| ChemSpiderID_Ref = {{chemspidercite|changed|chemspider}} |
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| pregnancy_US = <!-- A / B / C / D / X --> |
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| ChemSpiderID = NA |
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| pregnancy_category = |
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}} |
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| legal_AU = <!-- Unscheduled / S2 / S3 / S4 / S5 / S6 / S7 / S8 / S9 --> |
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| Section2 = {{Chembox Properties |
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| legal_CA = <!-- / Schedule I, II, III, IV, V, VI, VII, VIII --> |
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| Formula = C<sub>35</sub>H<sub>49</sub>O<sub>29</sub> (monomer) |
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| legal_UK = <!-- GSL / P / POM / CD / Class A, B, C --> |
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}} |
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| legal_US = <!-- OTC / Rx-only / Schedule I, II, III, IV, V --> |
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| Section7 = {{Chembox Hazards |
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| legal_status = |
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| RPhrases = - |
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| routes_of_administration = |
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| SPhrases = - |
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}} |
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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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| excretion = |
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<!--Identifiers--> |
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| CAS_number_Ref = {{cascite|correct|??}} |
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| CAS_number = <!-- blanked - oldvalue: 81801-12-9 --> |
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| ATC_prefix = C01 |
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| ATC_suffix = CX07 |
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| PubChem = 155774 |
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| IUPHAR_ligand = 538 |
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| DrugBank_Ref = {{drugbankcite|correct|drugbank}} |
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| DrugBank = |
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| ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}} |
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| ChemSpiderID = 137213 |
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| UNII_Ref = {{fdacite|changed|FDA}} |
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| UNII = 7HE0JQL703 |
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| KEGG_Ref = {{keggcite|correct|kegg}} |
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| KEGG = D06328 |
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| ChEMBL_Ref = {{ebicite|correct|EBI}} |
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| ChEMBL = 75753 |
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<!--Chemical data--> |
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| C=16 | H=25 | N=3 | O=5 |
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| molecular_weight = 339.387 g/mol |
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| smiles = O=C(NCCNCC(O)COc1ccc(O)cc1)N2CCOCC2 |
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| InChI = 1/C16H25N3O5/c20-13-1-3-15(4-2-13)24-12-14(21)11-17-5-6-18-16(22)19-7-9-23-10-8-19/h1-4,14,17,20-21H,5-12H2,(H,18,22) |
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| InChIKey = DXPOSRCHIDYWHW-UHFFFAOYAQ |
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| StdInChI_Ref = {{stdinchicite|correct|chemspider}} |
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| StdInChI = 1S/C16H25N3O5/c20-13-1-3-15(4-2-13)24-12-14(21)11-17-5-6-18-16(22)19-7-9-23-10-8-19/h1-4,14,17,20-21H,5-12H2,(H,18,22) |
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| StdInChIKey_Ref = {{stdinchicite|correct|chemspider}} |
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| StdInChIKey = DXPOSRCHIDYWHW-UHFFFAOYSA-N |
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}} |
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}} |