| Revision as of 10:43, 16 February 2012 editBeetstra (talk | contribs)Edit filter managers, Administrators172,031 edits Saving copy of the {{chembox}} taken from revid 477141077 of page Sulfur_dioxide for the Chem/Drugbox validation project (updated: 'ChEMBL').← Previous edit |
Revision as of 10:43, 16 February 2012 edit undoBeetstra (talk | contribs)Edit filter managers, Administrators172,031 edits Saving copy of the {{drugbox}} taken from revid 477138251 of page Amoxicillin/clavulanic_acid for the Chem/Drugbox validation project (updated: 'ChEMBL', '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 = 476993456 |
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| verifiedrevid = 476999187 |
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| ImageFile = Sulfur-dioxide-2D.svg |
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<!--Combo data--> |
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| ImageFile_Ref = {{chemboximage|correct|??}} |
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| ImageSize = 160 |
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| type = combo |
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| component1 = Amoxicillin |
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| ImageName = Skeletal formula sulfur dioxide with assorted dimensions |
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| class1 = ] |
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| ImageFile1 = Sulfur-dioxide-3D-vdW.png |
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| component2 = Clavulanic acid |
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| ImageFile1_Ref = {{chemboximage|correct|??}} |
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| class2 = ] |
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| ImageSize1 = 140 |
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| ImageName1 = Spacefill model of sulfur dioxide |
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<!--Clinical data--> |
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| IUPACName = Sulfur dioxide |
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| tradename = |
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| OtherNames = Sulfurous anhydride<br /> |
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| pregnancy_AU = <!-- A / B1 / B2 / B3 / C / D / X --> |
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Sulfur(IV) oxide |
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| pregnancy_US = B |
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| Section1 = {{Chembox Identifiers |
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| pregnancy_category = |
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| CASNo = 7446-09-5 |
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| legal_AU = <!-- Unscheduled / S2 / S3 / S4 / S5 / S6 / S7 / S8 / S9 --> |
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| CASNo_Ref = {{cascite|correct|CAS}} |
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| legal_CA = <!-- / Schedule I, II, III, IV, V, VI, VII, VIII --> |
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| PubChem = 1119 |
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| legal_UK = POM |
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| PubChem_Ref = {{Pubchemcite|correct|pubchem}} |
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| legal_US = Rx-only |
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| ChemSpiderID = 1087 |
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| routes_of_administration = oral, ] |
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| ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}} |
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| UNII = 0UZA3422Q4 |
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<!--Identifiers--> |
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| UNII_Ref = {{fdacite|correct|FDA}} |
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| CAS_number_Ref = {{cascite|changed|??}} |
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| EINECS = 231-195-2 |
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| CAS_number = <!-- blanked - oldvalue: 74469-00-4 --> |
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| UNNumber = 1079, 2037 |
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| KEGG = D05961 |
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| ATC_prefix = J01 |
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| ATC_suffix = CR02 |
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| KEGG_Ref = {{keggcite|correct|kegg}} |
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| PubChem = 6435923 |
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| MeSHName = Sulfur+dioxide |
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| ChEBI_Ref = {{ebicite|correct|EBI}} |
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| ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}} |
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| ChEBI = 18422 |
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| ChemSpiderID = 4940608 |
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| ChEMBL_Ref = {{ebicite|changed|EBI}} |
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| ChEMBL = <!-- blanked - oldvalue: 1235997 --> |
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| ChEMBL = <!-- blanked - oldvalue: 1697738 --> |
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| ChEMBL_Ref = {{ebicite|changed|EBI}} |
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| smiles = .O=C(O)2N3C(=O)(NC(=O)(c1ccc(O)cc1)N)3SC2(C)C.C(=O)2C(/O1N2C(=O)C1)=C/CO |
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| RTECS = WS4550000 |
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| InChI = 1/C16H19N3O5S.C8H9NO5.K/c1-16(2)11(15(23)24)19-13(22)10(14(19)25-16)18-12(21)9(17)7-3-5-8(20)6-4-7;10-2-1-4-7(8(12)13)9-5(11)3-6(9)14-4;/h3-6,9-11,14,20H,17H2,1-2H3,(H,18,21)(H,23,24);1,6-7,10H,2-3H2,(H,12,13);/q;;+1/p-1/b;4-1-;/t9-,10-,11+,14-;6-,7-;/m11./s1 |
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| Beilstein = 3535237 |
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| InChIKey = DWHGNUUWCJZQHO-UVRWOVEHBC |
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| Gmelin = 1443 |
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| StdInChI_Ref = {{stdinchicite|correct|chemspider}} |
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| SMILES = O=S=O |
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| StdInChI = 1S/C16H19N3O5S.C8H9NO5.K/c1-16(2)11(15(23)24)19-13(22)10(14(19)25-16)18-12(21)9(17)7-3-5-8(20)6-4-7;10-2-1-4-7(8(12)13)9-5(11)3-6(9)14-4;/h3-6,9-11,14,20H,17H2,1-2H3,(H,18,21)(H,23,24);1,6-7,10H,2-3H2,(H,12,13);/q;;+1/p-1/b;4-1-;/t9-,10-,11+,14-;6-,7-;/m11./s1 |
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| StdInChI = 1S/O2S/c1-3-2 |
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| StdInChI_Ref = {{stdinchicite|correct|chemspider}} |
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| StdInChIKey_Ref = {{stdinchicite|correct|chemspider}} |
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| StdInChIKey = DWHGNUUWCJZQHO-ZVDZYBSKSA-M |
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| InChI = 1/O2S/c1-3-2 |
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| StdInChIKey = RAHZWNYVWXNFOC-UHFFFAOYSA-N |
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| StdInChIKey_Ref = {{stdinchicite|correct|chemspider}} |
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| InChIKey = RAHZWNYVWXNFOC-UHFFFAOYAT |
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}} |
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| Section2 = {{Chembox Properties |
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| Formula = {{Chem|SO|2}} |
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| MolarMass = 64.066 g mol<sup>−1</sup> |
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| ExactMass = 63.961899934 g mol<sup>−1</sup> |
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| Appearance = Colorless gas |
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| Density = 2.6288 kg m<sup>−3</sup> |
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| Solubility = 94 g dm<sup>−3</sup><ref>{{RubberBible87th}}</ref> |
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| MeltingPtK = 201 |
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| BoilingPtC = −10 |
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| VaporPressure = 237.2 kPa |
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| pKa = 1.81 |
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| pKb = 12.19 |
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| Viscosity = 0.403 cP (at 0 °C) |
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}} |
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| Section3 = {{Chembox Structure |
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| SpaceGroup = ''C''<sub>2''v''</sub> |
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| Coordination = Digonal |
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| MolShape = Dihedral |
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| Dipole = 1.62 D |
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}} |
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| Section4 = {{Chembox Thermochemistry |
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| DeltaHf = -296.81 kJ mol<sup>−1</sup> |
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| Entropy = 248.223 J K<sup>−1</sup> mol<sup>−1</sup> |
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}} |
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| Section5 = {{Chembox Hazards |
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| EUIndex = 016-011-00-9 |
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| EUClass = {{Hazchem T}} |
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| RPhrases = {{R23}}, {{R34}}, {{R50}} |
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| SPhrases = {{S1/2}}, {{S9}}, {{S26}}, {{S36/37/39}}, {{S45}} |
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| NFPA-H = 3 |
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| NFPA-F = 0 |
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| NFPA-R = 0 |
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| LD50 = 3000 ppm (30 min inhaled, mouse) |
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}} |
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| Section8 = {{Chembox Related |
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| Function = ] ]s |
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| OtherFunctn = ]<br/>] |
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| OtherCpds = ]<br /> |
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]<br /> |
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]<br /> |
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] |
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}} |
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}} |
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}} |
