Misplaced Pages:WikiProject Chemicals/Chembox validation/VerifiedDataSandbox: Difference between revisions

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Revision as of 15:33, 21 November 2011 editBeetstra (talk \| contribs)Edit filter managers, Administrators172,031 edits Saving copy of the {{drugbox}} taken from revid 456636587 of page Ioxilan for the Chem/Drugbox validation project (updated: 'ChEMBL', 'CAS_number').← Previous edit		Revision as of 15:35, 21 November 2011 edit undoBeetstra (talk \| contribs)Edit filter managers, Administrators172,031 edits Saving copy of the {{chembox}} taken from revid 446136247 of page Iridium(VI)_fluoride for the Chem/Drugbox validation project (updated: 'ChemSpiderID', 'CASNo').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.}}		{{ambox \| text = This page contains a copy of the infobox ({{tl\|chembox}}) taken from revid of page ] with values updated to verified values.}}
	{{~~Drugbox~~		{{chembox
			\| ImageFileL1 = Iridium(VI)-fluoride.svg
	\| Verifiedfields = changed
			\| ImageSizeL1 = 100px
	\| Watchedfields = changed
			\| ImageFileR1 = Tungsten-hexafluoride-3D-balls.png
	\| verifiedrevid = 400118492
			\| ImageSizeR1 = 100px
	\| IUPAC_name = 1-''N''-(2,3-dihydroxypropyl)-5--3-''N''-(2-hydroxyethyl)-2,4,6-triiodobenzene-1,3-dicarboxamide
			\| ImageName = Iridium(VI) fluoride
	\| image = Ioxilan structure.png
			\| IUPACName = iridium(VI) fluoride

			\| OtherNames = iridium hexafluoride
	<!--Clinical data-->
			\| Section1 = {{Chembox Identifiers
	\| tradename =
		⚫	\| ChemSpiderID = 2282949
	\| Drugs.com = {{drugs.com\|international\|ioxilan}}
			\| InChI1 = 1/6FH.2Ir/h61H;;/q;;;;;;2+3/p-6
	\| pregnancy_AU = <!-- A / B1 / B2 / B3 / C / D / X -->
			\| InChIKey1 = BHEIZFACSILDJI-CYFPFDDLAS
	\| pregnancy_US = B<!-- A / B / C / D / X -->
		⚫	\| CASNo = <!-- blanked - oldvalue: 7783-75-7 -->
	\| pregnancy_category =
		⚫	\| PubChem =
	\| legal_AU = <!-- Unscheduled / S2 / S3 / S4 / S5 / S6 / S7 / S8 / S9 -->
			\| StdInChI = 1S/6FH.Ir/h6*1H;/p-6
	\| legal_CA = <!-- / Schedule I, II, III, IV, V, VI, VII, VIII -->
		⚫	\| StdInChIKey = ZOFKEMZPFZLTIB-UHFFFAOYSA-H
	\| legal_UK = <!-- GSL / P / POM / CD / Class A, B, C -->
			\| SMILES = .......
	\| legal_US = Rx-only <!-- OTC / Rx-only / Schedule I, II, III, IV, V -->
			}}
	\| legal_status =
			\| Section2 = {{Chembox Properties
	\| routes_of_administration = ]
			\| Formula = IrF<sub>6</sub>

			\| MolarMass = 306.2
	<!--Pharmacokinetic data-->
			\| Appearance = yellow solid
	\| bioavailability = N/A
			\| Density = 5.11 g cm<sup>−1</sup> (−140 °C)
	\| protein_bound = negligible
	\| ~~metabolism~~ =		\| MeltingPt = 44 °C
			\| BoilingPt = 53 °C
	\| elimination_half-life = 2 hours
			\| Solubility =
	\| excretion = Mostly ]
			\| SolubleOther = soluble in ] }}

			\| Section3 = {{Chembox Hazards
	<!--Identifiers-->
			\| MainHazards =
	\| CAS_number_Ref = {{cascite\|correct\|??}}
			}}
	\| CAS_number = <!-- blanked - oldvalue: 107793-72-6 -->
			\| Section4 = {{Chembox Related
	\| ATC_prefix = V08
			\| OtherCations = ], ], ]
	\| ATC_suffix = AB12
			\| OtherCpds = ] }}
⚫	\| PubChem = ~~3743~~
	\| DrugBank_Ref = {{drugbankcite\|correct\|drugbank}}
	\| DrugBank =
	\| ChemSpiderID_Ref = {{chemspidercite\|correct\|chemspider}}
⚫	\| ChemSpiderID = ~~3612~~
	\| UNII_Ref = {{fdacite\|changed\|FDA}}
	\| UNII = A4YJ7J11TG
	\| KEGG_Ref = {{keggcite\|changed\|kegg}}
	\| KEGG = D02161
	\| ChEMBL_Ref = {{ebicite\|changed\|EBI}}
⚫	\| ~~ChEMBL~~ = <!-- blanked - oldvalue: ~~1201075~~ -->
	\| C=18 \| H=24 \| I=3 \| N=3 \| O=8
	\| molecular_weight = 791.112
	\| smiles = O=C(N(c1c(I)c(c(I)c(c1I)C(=O)NCCO)C(=O)NCC(O)CO)CC(O)CO)C
	\| InChI = 1/C18H24I3N3O8/c1-8(28)24(5-10(30)7-27)16-14(20)11(17(31)22-2-3-25)13(19)12(15(16)21)18(32)23-4-9(29)6-26/h9-10,25-27,29-30H,2-7H2,1H3,(H,22,31)(H,23,32)
	\| InChIKey = UUMLTINZBQPNGF-UHFFFAOYAZ
	\| StdInChI_Ref = {{stdinchicite\|correct\|chemspider}}
	\| StdInChI = 1S/C18H24I3N3O8/c1-8(28)24(5-10(30)7-27)16-14(20)11(17(31)22-2-3-25)13(19)12(15(16)21)18(32)23-4-9(29)6-26/h9-10,25-27,29-30H,2-7H2,1H3,(H,22,31)(H,23,32)
	\| StdInChIKey_Ref = {{stdinchicite\|correct\|chemspider}}
⚫	\| StdInChIKey = ~~UUMLTINZBQPNGF~~-UHFFFAOYSA-N
	}}		}}

Revision as of 15:35, 21 November 2011

This page contains a copy of the infobox ({{chembox}}) taken from revid 446136247 of page Iridium(VI)_fluoride with values updated to verified values.

WikiProject Chemicals/Chembox validation/VerifiedDataSandbox