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

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Revision as of 17:54, 9 January 2012 editBeetstra (talk \| contribs)Edit filter managers, Administrators172,031 edits Saving copy of the {{drugbox}} taken from revid 460515441 of page Stamulumab for the Chem/Drugbox validation project (updated: 'CAS_number').← Previous edit		Revision as of 17:54, 9 January 2012 edit undoBeetstra (talk \| contribs)Edit filter managers, Administrators172,031 edits Saving copy of the {{chembox}} taken from revid 467591890 of page Stannabenzene for the Chem/Drugbox validation project (updated: '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
		⚫	\| verifiedrevid = 427947810
	\| Verifiedfields = changed
			\| ImageFileL1 = Stannabenzene.svg
⚫	\| verifiedrevid = ~~447744362~~
			\| ImageSizeL1 = 80px

			\| ImageAltL1 =
	<!--Monoclonal antibody data-->
			\| ImageFileR1 = Stannabenzene-Spartan-MP2-3D-balls.png
⚫	\| ~~type~~ = ~~mab~~
	\| ~~mab_type~~ = ~~mab~~		\| ImageSizeR1 = 120px
			\| ImageFile2 = Stannabenzene-Spartan-MP2-3D-SF.png
	\| source = u
			\| ImageSize2 = 120px
	\| target = ]
			\| IUPACName = Stannine

		⚫	\| PIN =
	<!--Clinical data-->
	\| ~~tradename~~ =		\| OtherNames = Stannin
			\| Section1 = {{Chembox Identifiers
	\| routes_of_administration = injection only
		⚫	\| ChemSpiderID_Ref = {{chemspidercite\|correct\|chemspider}}

		⚫	\| ChemSpiderID = 20137777
	<!--Identifiers-->
	\| ~~CAS_number_Ref~~ = {{~~cascite~~\|correct\|??}}		\| StdInChI_Ref = {{stdinchicite\|correct\|chemspider}}
			\| StdInChI = 1S/C5H5.Sn.H/c1-3-5-4-2;;/h1-5H;;/b3-1?,5-4-;;
⚫	\| ~~CAS_number~~ = <!-- blanked - oldvalue: ~~705287~~-60-1 -->
			\| StdInChIKey_Ref = {{stdinchicite\|correct\|chemspider}}
	\| ATC_prefix = none
			\| StdInChIKey = USOBSXNBGFXQQW-RJPIHQCFSA-N
	\| DrugBank_Ref = {{drugbankcite\|correct\|drugbank}}
			\| SMILES1 = c1cccc1
	\| ~~UNII_Ref~~ = {{~~fdacite~~\|correct\|~~FDA~~}}		\| CASNo_Ref = {{cascite\|correct\|??}}
	\| UNII = V43X8G4797
		⚫	\| CASNo = <!-- blanked - oldvalue: 289-78-1 -->
	\| KEGG_Ref = {{keggcite\|correct\|kegg}}
	\| ~~KEGG~~ = ~~D05917~~		\| PubChem =
			\| SMILES = 1=CC=CC=C1}}
⚫	\| ChemSpiderID_Ref = {{chemspidercite\|~~changed~~\|chemspider}}
			\| Section2 = {{Chembox Properties
⚫	\| ChemSpiderID = NA
			\| C=5 \| H=6 \| Sn=1

			\| Appearance =
	<!--Chemical data-->
			\| Density =
	\| C=6330 \| H=9748 \| N=1672 \| O=1668 \| S=48
			\| MeltingPt =
	\| molecular_weight = 137.5 ]
			\| BoilingPt =
			\| Solubility = }}
			\| Section3 = {{Chembox Hazards
			\| MainHazards =
			\| FlashPt =
			\| Autoignition = }}
	}}		}}