| Revision as of 12:15, 15 February 2012 editBeetstra (talk | contribs)Edit filter managers, Administrators172,031 edits Saving copy of the {{chembox}} taken from revid 476578369 of page Lithium_carbonate for the Chem/Drugbox validation project (updated: 'ChEMBL').← Previous edit |
Revision as of 12:15, 15 February 2012 edit undoBeetstra (talk | contribs)Edit filter managers, Administrators172,031 edits Saving copy of the {{drugbox}} taken from revid 476577029 of page Bismuth_subsalicylate for the Chem/Drugbox validation project (updated: 'KEGG').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 = 462092421 |
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| verifiedrevid = 470455765 |
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| IUPAC_name = 2-hydroxy-2''H'',4''H''-benzo1,3-dioxa-2-bismacyclohexan-4-one |
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| Name = Lithium carbonate |
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| image = Bismuth subsalicylate.png |
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| ImageFile = Lithium carbonate.jpg |
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| drug_name = Bismuth Subsalicylate |
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| ImageSize = 225px |
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| image2 = Bismuth Subsalicylate.png |
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| ImageName = Lithium carbonate |
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| IUPACName = Lithium carbonate |
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<!--Clinical data--> |
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| OtherNames = Dilithium carbonate, Carbolith, Cibalith-S, Duralith, Eskalith, Lithane, Lithizine, Lithobid, Lithonate, Lithotabs Priadel, ] |
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| tradename = Pepto-bismol |
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| Section1 = {{Chembox Identifiers |
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| MedlinePlus = a607040 |
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| pregnancy_AU = <!-- A / B1 / B2 / B3 / C / D / X --> |
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| pregnancy_US = <!-- A / B / C / D / X --> |
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| pregnancy_category = |
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| legal_AU = <!-- Unscheduled / S2 / S3 / S4 / S5 / S6 / S7 / S8 / S9 --> |
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| legal_CA = <!-- / Schedule I, II, III, IV, V, VI, VII, VIII --> |
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| legal_UK = <!-- GSL / P / POM / CD / Class A, B, C --> |
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| legal_US = <!-- OTC / Rx-only / Schedule I, II, III, IV, V --> |
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| legal_status = |
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| routes_of_administration = Oral |
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<!--Pharmacokinetic data--> |
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| bioavailability = |
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| protein_bound = |
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| metabolism = |
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| elimination_half-life = |
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| excretion = |
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<!--Identifiers--> |
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⚫ |
| CASNo_Ref = {{cascite|correct|CAS}} |
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| CAS_number_Ref = {{cascite|correct|??}} |
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| CAS_number = 14882-18-9 |
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| ATC_prefix = none |
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| ATC_suffix = |
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⚫ |
| PubChem = 16682734 |
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| DrugBank_Ref = {{drugbankcite|correct|drugbank}} |
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| DrugBank = DB01294 |
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| ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}} |
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| ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}} |
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| ChemSpiderID = 10654 |
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| ChemSpiderID = 17215772 |
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| UNII_Ref = {{fdacite|correct|FDA}} |
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| UNII_Ref = {{fdacite|correct|FDA}} |
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| UNII = 2BMD2GNA4V |
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| UNII = 62TEY51RR1 |
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| ChEMBL_Ref = {{ebicite|changed|EBI}} |
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| KEGG_Ref = {{keggcite|changed|kegg}} |
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| ChEMBL = <!-- blanked - oldvalue: 1200826 --> |
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| KEGG = <!-- blanked - oldvalue: D00728 --> |
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| InChI = 1/CH2O3.2Li/c2-1(3)4;;/h(H2,2,3,4);;/q;2*+1/p-2 |
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| InChIKey = XGZVUEUWXADBQD-NUQVWONBAY |
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| ChEBI_Ref = {{ebicite|correct|EBI}} |
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| ChEBI_Ref = {{ebicite|correct|EBI}} |
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| ChEBI = 6504 |
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| ChEBI = 261649 |
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| ChEMBL_Ref = {{ebicite|correct|EBI}} |
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| SMILES = ..C()=O |
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| ChEMBL = 1120 |
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<!--Chemical data--> |
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| chemical_formula = |
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| C=7 | H=5 | Bi=1 | O=4 |
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| molecular_weight = 362.093 g/mol |
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| smiles = O1OC(=O)c2ccccc2O1 |
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| InChI = 1/C7H6O3.Bi.H2O/c8-6-4-2-1-3-5(6)7(9)10;;/h1-4,8H,(H,9,10);;1H2/q;+3;/p-3/rC7H5BiO4/c9-7-5-3-1-2-4-6(5)11-8(10)12-7/h1-4,10H |
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| InChIKey = ZREIPSZUJIFJNP-PEVRGXKGAC |
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| StdInChI_Ref = {{stdinchicite|correct|chemspider}} |
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| StdInChI_Ref = {{stdinchicite|correct|chemspider}} |
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| StdInChI = 1S/CH2O3.2Li/c2-1(3)4;;/h(H2,2,3,4);;/q;2*+1/p-2 |
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| StdInChI = 1S/C7H6O3.Bi.H2O/c8-6-4-2-1-3-5(6)7(9)10;;/h1-4,8H,(H,9,10);;1H2/q;+3;/p-3 |
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| StdInChIKey_Ref = {{stdinchicite|correct|chemspider}} |
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| StdInChIKey_Ref = {{stdinchicite|correct|chemspider}} |
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| StdInChIKey = XGZVUEUWXADBQD-UHFFFAOYSA-L |
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| StdInChIKey = ZREIPSZUJIFJNP-UHFFFAOYSA-K |
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| CASNo = 554-13-2 |
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| CASNo_Ref = {{cascite|correct|CAS}} |
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| ⚫ |
| PubChem = 11125 |
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| RTECS = OJ5800000 |
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| KEGG_Ref = {{keggcite|correct|kegg}} |
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| KEGG = D00801 |
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}} |
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| Section2 = {{Chembox Properties |
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| Formula = Li<sub>2</sub>CO<sub>3</sub> |
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| MolarMass = 73.891 g/mol |
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| Appearance = Odorless white powder |
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| Density = 2.11 g/cm<sup>3</sup> |
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| MeltingPtC = 723 |
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| BoilingPtC = 1310 |
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| Boiling_notes = decomp. |
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| Solubility = 15.4 g/L (0 °C) <br /> 13.2 g/L (20 °C) <br /> 7.2 g/L (100 °C) |
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| SolubleOther = insoluble in ] and ] |
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| RefractIndex = 1.428 <ref>Pradyot Patnaik. ''Handbook of Inorganic Chemicals''. McGraw-Hill, 2002, ISBN 0070494398</ref> |
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}} |
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| Section4 = {{Chembox Thermochemistry |
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| DeltaHf = −16.46 kJ/g |
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| DeltaHc = |
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| Entropy = |
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| HeatCapacity = 1.341 J/(g·K) |
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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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| MainHazards = irritant |
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| RPhrases = |
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| SPhrases = |
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| FlashPt = Non-flammable |
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| LD50 = 525 mg/kg |
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}} |
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| Section8 = {{Chembox Related |
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| OtherCations = ]<br/>]<br/>]<br/>] |
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}} |
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}} |
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}} |
