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Revision as of 19:46, 16 February 2012 editBeetstra (talk | contribs)Edit filter managers, Administrators172,031 edits Saving copy of the {{drugbox}} taken from revid 451608458 of page Acefurtiamine for the Chem/Drugbox validation project (updated: 'CAS_number').  Latest revision as of 14:12, 6 February 2024 edit VastV0idInSpace0 (talk | contribs)Extended confirmed users2,406 edits Fixed spacing between stub template and category templates.Tag: 2017 wikitext editor 
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{{Short description|Chemical compound}}
{{ambox | text = This page contains a copy of the infobox ({{tl|drugbox}}) taken from revid of page ] with values updated to verified values.}}
{{Drugbox {{Drugbox
| Verifiedfields = changed
| Watchedfields = changed | Watchedfields = changed
| verifiedrevid = 443668196 | verifiedrevid = 477237993
| IUPAC_name = (3''E'')-4-{(formyl)amino}-3-pent-3-en-1-yl (acetyloxy)acetate | IUPAC_name = (3''E'')-4-{(formyl)amino}-3-pent-3-en-1-yl (acetyloxy)acetate
| image = Acefurtiamine.svg | image = Acefurtiamine.svg
| width = 200 | width =
| drug_name =
| imagename = <!-- else may use drug_name -->
| drug_name = Acefurtiamine<!-- else may use imagename -->

<!--Clinical data--> <!--Clinical data-->
| tradename = | tradename =
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<!--Identifiers--> <!--Identifiers-->
| CAS_number_Ref = {{cascite|changed|??}}
| CAS_number = <!-- blanked - oldvalue: 10072-48-7 --> | CAS_number = 10072-48-7
| PubChem = 3037171 | PubChem = 3037171
| ATC_prefix = none
| DrugBank_Ref = {{drugbankcite|correct|drugbank}} | DrugBank_Ref = {{drugbankcite|correct|drugbank}}
| ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}} | ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}}
| ChemSpiderID = 2300987 | ChemSpiderID = 2300987
| ChEMBL_Ref = {{ebicite|changed|EBI}}
| ChEMBL = 2104090
| UNII_Ref = {{fdacite|correct|FDA}} | UNII_Ref = {{fdacite|correct|FDA}}
| UNII = 6APJ3D1308 | UNII = 6APJ3D1308

<!--Chemical data--> <!--Chemical data-->
| C=21 | H=24 | N=4 | O=7 | S=1 | C=21 | H=24 | N=4 | O=7 | S=1
| SMILES = O=C(OCC(=O)OCCC(\SC(=O)c1occc1)=C(/N(C=O)Cc2cnc(nc2N)C)C)C
| molecular_weight = 476.503
| smiles = O=C(OCC(=O)OCCC(\SC(=O)c1occc1)=C(/N(C=O)Cc2cnc(nc2N)C)C)C
| StdInChI_Ref = {{stdinchicite|correct|chemspider}} | StdInChI_Ref = {{stdinchicite|correct|chemspider}}
| StdInChI = 1S/C21H24N4O7S/c1-13(25(12-26)10-16-9-23-14(2)24-20(16)22)18(33-21(29)17-5-4-7-30-17)6-8-31-19(28)11-32-15(3)27/h4-5,7,9,12H,6,8,10-11H2,1-3H3,(H2,22,23,24)/b18-13+ | StdInChI = 1S/C21H24N4O7S/c1-13(25(12-26)10-16-9-23-14(2)24-20(16)22)18(33-21(29)17-5-4-7-30-17)6-8-31-19(28)11-32-15(3)27/h4-5,7,9,12H,6,8,10-11H2,1-3H3,(H2,22,23,24)/b18-13+
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| StdInChIKey = MYBUGVXNAHWTOL-QGOAFFKASA-N | StdInChIKey = MYBUGVXNAHWTOL-QGOAFFKASA-N
}} }}

'''Acefurtiamine''' (]) is a ] in a manner similar to the ]ergic activity of the ] derivative ].<ref name="MartindaleSciences1993">{{cite book| vauthors = Martindale W |title=The Extra Pharmacopoeia|url=https://books.google.com/books?id=EGZWAAAAYAAJ |year=1993 |publisher= Pharmaceutical Press |isbn=978-0-85369-300-0 |page=1053}}</ref> It functions as an ] agent at sufficient doses.{{medcn|date=April 2016}}

==References==
{{Reflist}}

== Further reading ==
{{refbegin}}
*{{cite book| veditors = Elks J, Ganellin CR |title=The Dictionary of Drugs: Chemical Data: Chemical Data, Structures and Bibliographies|url=https://books.google.com/books?id=0vXTBwAAQBAJ&pg=PA2|date=1990|publisher=Springer|isbn=978-1-4757-2085-3|doi=10.1007/978-1-4757-2085-3|pages=2–}}
{{refend}}

{{Vitamins}}

]
]
]
]
]
]
]


{{analgesic-stub}}