| Revision as of 12:38, 15 February 2012 editBeetstra (talk | contribs)Edit filter managers, Administrators172,031 edits Saving copy of the {{chembox}} taken from revid 476256651 of page Sodium_chlorite for the Chem/Drugbox validation project (updated: 'KEGG').← Previous edit |
Revision as of 12:39, 15 February 2012 edit undoBeetstra (talk | contribs)Edit filter managers, Administrators172,031 edits Saving copy of the {{drugbox}} taken from revid 473571864 of page Meglumine_antimoniate for the Chem/Drugbox validation project (updated: 'CAS_number').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.}} |
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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.}} |
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{{chembox |
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{{Drugbox |
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| Verifiedfields = changed |
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| Verifiedfields = changed |
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| verifiedrevid = 464400571 |
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| verifiedrevid = 462102030 |
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| IUPAC_name = Hydroxy-dioxostiborane; (2''R'',3''R'',4''R'',5''S'')-6-methylaminohexane-1,2,3,4,5-pentol |
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| Name = Sodium chlorite |
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| image = Meglumine antimoniate major component 3D.png |
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| ImageFileL1 = Na+.svg |
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| ImageSizeL1 = 50px |
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<!--Clinical data--> |
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| ImageFileR1 = Chlorition.png |
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| tradename = |
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| ImageSizeR1 = 100px |
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| Drugs.com = {{drugs.com|CONS|meglumine_antimoniate}} |
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| ImageFileL2 = Sodium-3D.png |
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| pregnancy_AU = <!-- A / B1 / B2 / B3 / C / D / X --> |
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| ImageNameL2 = The sodium cation |
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| pregnancy_US = <!-- A / B / C / D / X --> |
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| ImageFileR2 = Chlorite-3D-vdW.png |
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| pregnancy_category = |
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| ImageSizeR2 = 120px |
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| legal_AU = <!-- Unscheduled / S2 / S3 / S4 / S5 / S6 / S7 / S8 / S9 --> |
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| ImageNameR2 = Space-filling model of the chlorite anion |
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| legal_CA = <!-- / Schedule I, II, III, IV, V, VI, VII, VIII --> |
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| ImageFile3 = Sodium chlorite 450g.jpg |
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| legal_UK = <!-- GSL / P / POM / CD / Class A, B, C --> |
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| IUPACName = Sodium chlorite |
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| legal_US = <!-- OTC / Rx-only / Schedule I, II, III, IV, V --> |
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| OtherNames = Chlorous acid, sodium salt<br />Textone |
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| legal_status = |
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| Section1 = {{Chembox Identifiers |
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| routes_of_administration = |
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| ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}} |
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| ChemSpiderID = 22860 |
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<!--Pharmacokinetic data--> |
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| PubChem = 24452 |
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| bioavailability = |
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| UNII_Ref = {{fdacite|correct|FDA}} |
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| protein_bound = |
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| UNII = G538EBV4VF |
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| metabolism = |
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| InChI = 1/ClHO2.Na/c2-1-3;/h(H,2,3);/q;+1/p-1 |
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| elimination_half-life = |
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| InChIKey = UKLNMMHNWFDKNT-REWHXWOFAT |
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| excretion = |
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| SMILES = .Cl=O |
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<!--Identifiers--> |
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| CAS_number_Ref = {{cascite|changed|??}} |
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| CAS_number = <!-- blanked - oldvalue: 133-51-7 --> |
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| ATC_prefix = P01 |
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| ATC_suffix = CB01 |
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| ATC_supplemental = {{ATCvet|P51|AB01}} |
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| PubChem = 64953 |
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| DrugBank_Ref = {{drugbankcite|correct|drugbank}} |
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| DrugBank = |
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| ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}} |
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| ChemSpiderID = 58479 |
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| ChEMBL_Ref = {{ebicite|correct|EBI}} |
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| ChEMBL = 239129 |
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| NIAID_ChemDB = 008733 |
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<!--Chemical data--> |
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| chemical_formula = Variable |
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| molecular_weight = Variable |
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| smiles = O=(=O)O.O((O)(O)(O)CNC)CO |
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| InChI = 1/C7H17NO5.H2O.2O.Sb/c1-8-2-4(10)6(12)7(13)5(11)3-9;;;;/h4-13H,2-3H2,1H3;1H2;;;/q;;;;+1/p-1/t4-,5+,6+,7+;;;;/m0..../s1/rC7H17NO5.HO3Sb/c1-8-2-4(10)6(12)7(13)5(11)3-9;1-4(2)3/h4-13H,2-3H2,1H3;(H,1,2,3)/t4-,5+,6+,7+;/m0./s1 |
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| InChIKey = XOGYVDXPYVPAAQ-IZBHJHIBBT |
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| StdInChI_Ref = {{stdinchicite|correct|chemspider}} |
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| StdInChI_Ref = {{stdinchicite|correct|chemspider}} |
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| StdInChI = 1S/ClHO2.Na/c2-1-3;/h(H,2,3);/q;+1/p-1 |
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| StdInChI = 1S/C7H17NO5.H2O.2O.Sb/c1-8-2-4(10)6(12)7(13)5(11)3-9;;;;/h4-13H,2-3H2,1H3;1H2;;;/q;;;;+1/p-1/t4-,5+,6+,7+;;;;/m0..../s1 |
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| StdInChIKey_Ref = {{stdinchicite|correct|chemspider}} |
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| StdInChIKey_Ref = {{stdinchicite|correct|chemspider}} |
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| StdInChIKey = UKLNMMHNWFDKNT-UHFFFAOYSA-M |
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| StdInChIKey = XOGYVDXPYVPAAQ-SESJOKTNSA-M |
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| CASNo = 7758-19-2 |
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| CASNo_Ref = {{cascite|correct|CAS}} |
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| RTECS = VZ4800000 |
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| UNNumber = 1496 |
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| KEGG_Ref = {{keggcite|changed|kegg}} |
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| KEGG = <!-- blanked - oldvalue: C19523 --> |
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}} |
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| Section2 = {{Chembox Properties |
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| Formula = NaClO<sub>2</sub> |
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| MolarMass = 90.44 g/mol |
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| Appearance = white solid |
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| Density = 2.5 g/cm<sup>3</sup>, solid |
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| Solubility = 39 g/100 ml (17 °C) |
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| MeltingPt = 180–200 °C ''decomp.'' |
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}} |
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| Section3 = {{Chembox Structure |
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| Coordination = |
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| CrystalStruct = |
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}} |
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| Section7 = {{Chembox Hazards |
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| ExternalMSDS = |
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| EUIndex = Not listed |
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| NFPA-H = 1 |
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| NFPA-F = 0 |
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| NFPA-R = 1 |
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| NFPA-O = OX |
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| FlashPt = Non-flammable |
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}} |
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| Section8 = {{Chembox Related |
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| OtherAnions = ]<br />]<br />]<br />] |
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| OtherCations = ]<br />] |
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| OtherCpds = ]<br />] |
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}} |
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}} |
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}} |
