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Revision as of 12:17, 15 February 2012 editBeetstra (talk | contribs)Edit filter managers, Administrators172,031 edits Saving copy of the {{chembox}} taken from revid 476523071 of page Sodium_sulfite for the Chem/Drugbox validation project (updated: '').← Previous edit Revision as of 12:17, 15 February 2012 edit undoBeetstra (talk | contribs)Edit filter managers, Administrators172,031 edits Saving copy of the {{drugbox}} taken from revid 476545288 of page Epoetin_alfa for the Chem/Drugbox validation project (updated: 'UNII', '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
| Watchedfields = changed | Verifiedfields = changed
| verifiedrevid = 464362863 | verifiedrevid = 461094242
| Name = Sodium sulfite | IUPAC_name =

| ImageFile1 = sodium sulfite.png
<!--Clinical data-->
| ImageName1 = Sodium sulfite
| tradename =
| ImageFileL2 = Sodium sulfite.jpg
| Drugs.com = {{drugs.com|monograph|epoetin_alfa}}
| ImageCaptionL2 = anhydrous
| MedlinePlus = a692034
| ImageFileR2 = Sodium sulfite hydrate.jpg
| pregnancy_category = Unknown
| ImageCaptionR2 = hydrate
| legal_US = Rx-only
| IUPACName = Sodium sulfite
| legal_status =
| OtherNames = Hypo clear (photography)<br>E221
| routes_of_administration = IV or subcutaneous
| Section1 = {{Chembox Identifiers

<!--Pharmacokinetic data-->
| bioavailability =
| protein_bound =
| metabolism =
| elimination_half-life =

<!--Identifiers-->
| ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}} | ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}}
| ChemSpiderID = 22845 | ChemSpiderID = NA
| UNII_Ref = {{fdacite|correct|FDA}} | CAS_number_Ref = {{cascite|correct|??}}
| CAS_number = 113427-24-0
| UNII = VTK01UQK3G
| ATC_prefix = B03
| InChI = 1/2Na.H2O3S/c;;1-4(2)3/h;;(H2,1,2,3)/q2*+1;/p-2
| ATC_suffix = XA01
| InChIKey = GEHJYWRUCIMESM-NUQVWONBAK
| ATC_supplemental =
| SMILES = S(=O)..
| PubChem =
| StdInChI_Ref = {{stdinchicite|correct|chemspider}}
| DrugBank_Ref = {{drugbankcite|correct|drugbank}}
| StdInChI = 1S/2Na.H2O3S/c;;1-4(2)3/h;;(H2,1,2,3)/q2*+1;/p-2
| DrugBank = DB00016
| StdInChIKey_Ref = {{stdinchicite|correct|chemspider}}
| UNII_Ref = {{fdacite|changed|FDA}}
| StdInChIKey = GEHJYWRUCIMESM-UHFFFAOYSA-L
| UNII = <!-- blanked - oldvalue: 64FS3BFH5W -->
| CASNo = 7757-83-7
| CASNo_Ref = {{cascite|correct|CAS}} | ChEMBL_Ref = {{ebicite|changed|EBI}}
| ChEMBL = <!-- blanked - oldvalue: 1201565 -->
| PubChem = 24437
| C=815 | H=1317 | N=233 | O=241 | S=5
| RTECS = WE2150000
| molecular_weight = 18396.1 g/mol
| EINECS =
}}
| Section2 = {{Chembox Properties
| Formula = Na<sub>2</sub>SO<sub>3</sub>
| MolarMass = 126.043 g/mol
| Appearance = white solid
| Density = 2.633 g/cm<sup>3</sup> (anhydrous)<br/>1.561 g/cm<sup>3</sup> (heptahydrate)
| Solubility = 678 g/L (18 °C, heptahydrate)
| MeltingPt = 33.4 °C (dehydration of heptahydrate)<br/> 500 °C (anhydrous)
| BoilingPt = Decomposes(separate (substances) into constituent elements)
}}
| Section3 = {{Chembox Structure
| MolShape =
| Coordination =
| CrystalStruct = hexagonal (anhydrous)<br/>monoclinic (heptahydrate)
| Dipole =
}}
| Section7 = {{Chembox Hazards
| ExternalMSDS =
| EUIndex = Not listed
| MainHazards =
| FlashPt = Non-flammable
| RPhrases =
| SPhrases =
| NFPA-H = 2
| NFPA-F = 0
| NFPA-R = 0
}}
| Section8 = {{Chembox Related
| OtherAnions = ]
| OtherCations = ]
| OtherCpds = ]<br/>]<br/>]
}}
}} }}

Revision as of 12:17, 15 February 2012

This page contains a copy of the infobox ({{drugbox}}) taken from revid 476545288 of page Epoetin_alfa with values updated to verified values.
WikiProject Chemicals/Chembox validation/VerifiedDataSandbox
Clinical data
AHFS/Drugs.comMonograph
MedlinePlusa692034
Pregnancy
category
  • Unknown
Routes of
administration
IV or subcutaneous
ATC code
Legal status
Legal status
Identifiers
CAS Number
DrugBank
ChemSpider
Chemical and physical data
FormulaC815H1317N233O241S5
Molar mass18396.1 g/mol g·mol
  (what is this?)  (verify)