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Revision as of 14:34, 5 December 2011 editBeetstra (talk | contribs)Edit filter managers, Administrators172,031 edits Saving copy of the {{chembox}} taken from revid 455524509 of page Propidium_iodide for the Chem/Drugbox validation project (updated: '').← Previous edit Revision as of 14:35, 5 December 2011 edit undoBeetstra (talk | contribs)Edit filter managers, Administrators172,031 edits Saving copy of the {{drugbox}} taken from revid 456771082 of page Propiomazine for the Chem/Drugbox validation project (updated: 'DrugBank', 'ChEMBL').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.}} {{ambox | text = This page contains a copy of the infobox ({{tl|drugbox}}) taken from revid of page ] with values updated to verified values.}}
{{chembox {{Drugbox
| Verifiedfields = changed | Verifiedfields = changed
| Watchedfields = changed
| verifiedrevid = 439273118 | verifiedrevid = 402568069
|ImageFile=Propidium iodide.png
| IUPAC_name = 1-propan-1-one
|ImageSize=200px
| image = Propiomazine.svg
|IUPACName=

|OtherNames=
<!--Clinical data-->
|Section1={{Chembox Identifiers
| tradename =
⚫ | ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}}
| Drugs.com = {{drugs.com|CONS|propiomazine}}
⚫ | ChemSpiderID = 94732
| pregnancy_AU = <!-- A / B1 / B2 / B3 / C / D / X -->
| pregnancy_US = <!-- A / B / C / D / X -->
| legal_AU = <!-- Unscheduled / S2 / S4 / S8 -->
| legal_UK = <!-- GSL / P / POM / CD -->
| legal_US = <!-- OTC / Rx-only -->
| routes_of_administration = ], ]

<!--Identifiers-->
⚫ | CASNo_Ref = {{cascite|correct|CAS}}
| CAS_number_Ref = {{cascite|correct|??}}
| CAS_number = 362-29-8
| ATC_prefix = N05
| ATC_suffix = CM06
⚫ | PubChem = 4940
| DrugBank_Ref = {{drugbankcite|correct|drugbank}}
| DrugBank = DB00777
⚫ | ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}}
⚫ | ChemSpiderID = 4771
| UNII_Ref = {{fdacite|correct|FDA}}
| UNII = 242Z0PM79Y
⚫ | KEGG_Ref = {{keggcite|changed|kegg}}
| KEGG = D02361
| ChEBI_Ref = {{ebicite|changed|EBI}}
⚫ | ChEBI = 8491
| ChEMBL_Ref = {{ebicite|changed|EBI}} | ChEMBL_Ref = {{ebicite|changed|EBI}}
| ChEMBL = 345124 | ChEMBL = <!-- blanked - oldvalue: 1201210 -->
| C=20 | H=24 | N=2 | O=1 | S=1
| InChI = 1/C27H33N4.2HI/c1-4-31(3,5-2)17-9-16-30-26-19-22(29)13-15-24(26)23-14-12-21(28)18-25(23)27(30)20-10-7-6-8-11-20;;/h6-8,10-15,18-19,29H,4-5,9,16-17,28H2,1-3H3;2*1H/q+1;;/p-1
| molecular_weight = 340.483 g/mol
| InChIKey = XJMOSONTPMZWPB-REWHXWOFAB
| smiles = O=C(c2cc1N(c3c(Sc1cc2)cccc3)CC(N(C)C)C)CC
| InChI = 1/C20H24N2OS/c1-5-18(23)15-10-11-20-17(12-15)22(13-14(2)21(3)4)16-8-6-7-9-19(16)24-20/h6-12,14H,5,13H2,1-4H3
| InChIKey = UVOIBTBFPOZKGP-UHFFFAOYAV
| StdInChI_Ref = {{stdinchicite|correct|chemspider}} | StdInChI_Ref = {{stdinchicite|correct|chemspider}}
| StdInChI = 1S/C27H33N4.2HI/c1-4-31(3,5-2)17-9-16-30-26-19-22(29)13-15-24(26)23-14-12-21(28)18-25(23)27(30)20-10-7-6-8-11-20;;/h6-8,10-15,18-19,29H,4-5,9,16-17,28H2,1-3H3;2*1H/q+1;;/p-1 | StdInChI = 1S/C20H24N2OS/c1-5-18(23)15-10-11-20-17(12-15)22(13-14(2)21(3)4)16-8-6-7-9-19(16)24-20/h6-12,14H,5,13H2,1-4H3
| StdInChIKey_Ref = {{stdinchicite|correct|chemspider}} | StdInChIKey_Ref = {{stdinchicite|correct|chemspider}}
| StdInChIKey = XJMOSONTPMZWPB-UHFFFAOYSA-M | StdInChIKey = UVOIBTBFPOZKGP-UHFFFAOYSA-N
⚫ | CASNo_Ref = {{cascite|correct|CAS}}
| CASNo=25535-16-4
⚫ | PubChem=104981
⚫ | ChEBI_Ref = {{ebicite|changed|EBI}}
⚫ | ChEBI = 51240
| SMILES = CC(C)(CC)CCC1c2cc(ccc2c3ccc(cc3c1c4ccccc4)N)N..
}}
|Section2={{Chembox Properties
| Formula=C<sub>27</sub>H<sub>34</sub>I<sub>2</sub>N<sub>4</sub>
| MolarMass=668.3946
| Appearance=
| Density=
| MeltingPt=
| BoilingPt=
| Solubility=
}}
|Section3={{Chembox Hazards
| MainHazards=
| FlashPt=
| Autoignition=
}}
}} }}

Revision as of 14:35, 5 December 2011

This page contains a copy of the infobox ({{drugbox}}) taken from revid 456771082 of page Propiomazine with values updated to verified values.
WikiProject Chemicals/Chembox validation/VerifiedDataSandbox
Clinical data
AHFS/Drugs.comMicromedex Detailed Consumer Information
Routes of
administration		Intramuscular, intravenous
ATC code
Identifiers
IUPAC name
  • 1-propan-1-one
CAS Number
PubChem CID
DrugBank
ChemSpider
UNII
KEGG
ChEBI
Chemical and physical data
FormulaC20H24N2OS
Molar mass340.483 g/mol g·mol
3D model (JSmol)
SMILES
  • O=C(c2cc1N(c3c(Sc1cc2)cccc3)CC(N(C)C)C)CC
InChI
  • InChI=1S/C20H24N2OS/c1-5-18(23)15-10-11-20-17(12-15)22(13-14(2)21(3)4)16-8-6-7-9-19(16)24-20/h6-12,14H,5,13H2,1-4H3
  • Key:UVOIBTBFPOZKGP-UHFFFAOYSA-N
  (what is this?)  (verify)