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

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Revision as of 13:30, 15 February 2012 editBeetstra (talk \| contribs)Edit filter managers, Administrators172,031 edits Saving copy of the {{chembox}} taken from revid 474182361 of page Pyrophosphoric_acid for the Chem/Drugbox validation project (updated: '').← Previous edit		Revision as of 13:30, 15 February 2012 edit undoBeetstra (talk \| contribs)Edit filter managers, Administrators172,031 edits Saving copy of the {{chembox}} taken from revid 476011320 of page Nitric_oxide for the Chem/Drugbox validation project (updated: '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\|chembox}}) taken from revid of page ] with values updated to verified values.}}
	{{~~chembox~~		{{Chembox
			\| Verifiedfields = changed
	\| verifiedrevid = 470454597
			\| Watchedfields = changed
	\| ImageFile_Ref = {{chemboximage\|correct\|??}}
			\| verifiedrevid = 408770163
	\| ImageFile = Pyrophosphoric-acid-2D.png
			\| ImageFile = Nitric-oxide-2D.png
	\| ImageName = Chemical structure of pyrophosphoric acid
			\| ImageFile_Ref = {{chemboximage\|correct\|??}}
	\| ImageFile1 = Pyrophosphoric-acid-3D-vdW.png
			\| ImageSize = 121
	\| ImageName1 = 3D model of pyrophosphoric acid
			\| ImageName = Skeletal formula of nitric oxide with bond length
	\| IUPACName = Diphosphoric acid<br />μ-oxido-bis(dihydroxidooxidophosphorus)
			\| ImageFileL1 = Nitric oxide.svg
	\| OtherNames = Diphosphoric acid
			\| ImageNameL1 = Skeletal formula showing three lone pairs and one unpaired electron
			\| ImageFileR1 = Nitric-oxide-3D-vdW.png
			\| ImageFileR1_Ref = {{chemboximage\|correct\|??}}
			\| ImageSizeR1 = 121
			\| ImageNameR1 = Space-filling model of nitric oxide
			\| IUPACName = Nitric oxide
			\| SystematicName = Oxidonitrogen(•)<ref>{{Cite web\|title = Nitric Oxide (CHEBI:16480)\|url = https://www.ebi.ac.uk/chebi/searchId.do?chebiId=16480\|work = Chemical Entities of Biological Interest (ChEBI)\|location = UK\|publisher = European Bioinformatics Institute}}</ref> (additive)
			\| OtherNames = Nitrogen monoxide<br />
			Nitrogen(II) oxide
	\| Section1 = {{Chembox Identifiers		\| Section1 = {{Chembox Identifiers
			\| CASNo = 10102-43-9
	\| ChEBI_Ref = {{ebicite\|correct\|EBI}}
			\| ChEMBL_Ref = {{ebicite\|changed\|EBI}}
	\| ChEBI = 29888
			\| ChEMBL = <!-- blanked - oldvalue: 1200689 -->
	\| SMILES = O=P(O)(O)OP(=O)(O)O
			\| CASNo_Ref = {{cascite\|correct\|CAS}}
	\| PubChem = 1023
			\| PubChem = 145068
	\| UNII_Ref = {{fdacite\|correct\|FDA}}
			\| PubChem_Ref = {{Pubchemcite\|correct\|pubchem}}
	\| UNII = 4E862E7GRQ
			\| ChemSpiderID = 127983
	\| InChI = 1/H4O7P2/c1-8(2,3)7-9(4,5)6/h(H2,1,2,3)(H2,4,5,6)
	\| InChIKey = XPPKVPWEQAFLFU-UHFFFAOYAX
	\| ChEMBL_Ref = {{ebicite\|correct\|EBI}}
	\| ChEMBL = 1160571
	\| StdInChI_Ref = {{stdinchicite\|correct\|chemspider}}
	\| StdInChI = 1S/H4O7P2/c1-8(2,3)7-9(4,5)6/h(H2,1,2,3)(H2,4,5,6)
	\| StdInChIKey_Ref = {{stdinchicite\|correct\|chemspider}}
	\| StdInChIKey = XPPKVPWEQAFLFU-UHFFFAOYSA-N
	\| CASNo_Ref = {{cascite\|correct\|CAS}}
	\| CASNo = 2466-09-3
	\| ChemSpiderID_Ref = {{chemspidercite\|correct\|chemspider}}		\| ChemSpiderID_Ref = {{chemspidercite\|correct\|chemspider}}
			\| UNII = 31C4KY9ESH
	\| ChemSpiderID = 996
			\| UNII_Ref = {{fdacite\|correct\|FDA}}
	}}
			\| EINECS = 233-271-0
			\| UNNumber = 1660
			\| DrugBank_Ref = {{drugbankcite\|correct\|drugbank}}
			\| DrugBank = DB00435
			\| KEGG = D00074
			\| KEGG_Ref = {{keggcite\|correct\|kegg}}
			\| ChEBI_Ref = {{ebicite\|correct\|EBI}}
			\| ChEBI = 16480
			\| RTECS = QX0525000
			\| Gmelin = 451
			\| 3DMet = B00122
			\| ATCCode_prefix = R07
			\| ATCCode_suffix = AX01
			\| SMILES = =O
			\| StdInChI = 1S/NO/c1-2
			\| StdInChI_Ref = {{stdinchicite\|correct\|chemspider}}
			\| InChI = 1/NO/c1-2
			\| StdInChIKey = MWUXSHHQAYIFBG-UHFFFAOYSA-N
			\| StdInChIKey_Ref = {{stdinchicite\|correct\|chemspider}}
			\| InChIKey = MWUXSHHQAYIFBG-UHFFFAOYAI
			}}
	\| Section2 = {{Chembox Properties		\| Section2 = {{Chembox Properties
			\| N = 1
	\| Formula = H<sub>4</sub>P<sub>2</sub>O<sub>7</sub>
	\| ~~MolarMass~~ = ~~177.98 g/mol~~		\| O = 1
			\| ExactMass = 29.997988627 g mol<sup>−1</sup>
	\| Density =
	\| ~~MeltingPt~~ = ~~71.5~~ °C		\| Appearance = Colourless gas
			\| Density = 1.3402 g dm<sup>−3</sup>
	\| BoilingPt =
			\| MeltingPtC = −164
	\| Solubility = Extremely soluble
			\| BoilingPtC = −152
	\| SolubleOther = Very soluble in ], ]
			\| Solubility = 74 cm<sup>3</sup> dm<sup>−3</sup>
	}}
			\| RefractIndex = 1.0002697
			}}
			\| Section3 = {{Chembox Structure
			\| MolShape = linear (] C<sub>∞''v''</sub>)
			}}
			\| Section4 = {{Chembox Thermochemistry
			\| DeltaHf = 90.29 kJ mol<sup>−1</sup>
			\| Entropy = 210.76 J K<sup>−1</sup> mol<sup>−1</sup>
			}}
			\| Section5 = {{Chembox Pharmacology
			\| AdminRoutes = ]
			\| Bioavail = good
			\| Metabolism = via pulmonary capillary bed
			\| HalfLife = 2–6 seconds
			}}
			\| Section6 = {{Chembox Hazards
			\| ExternalMSDS =
			\| EUClass = {{Hazchem O}} {{Hazchem T}}
			\| RPhrases = {{R8}}, {{R23}}, {{R34}}, {{R44}}
			\| SPhrases = {{S1}}, {{S17}}, {{S23}}, {{S36/37/39}}, {{S45}}
			\| NFPA-H = 3
			\| NFPA-F = 0
			\| NFPA-R = 3
			\| NFPA-O = OX
			}}
			\| Section7 = {{Chembox Related
			\| Function = ] ]s
			\| OtherFunctn = ]<br />
			]<br />
			]<br />
			]<br />
			]
			}}
	}}		}}