| Revision as of 04:38, 17 February 2012 editBeetstra (talk | contribs)Edit filter managers, Administrators172,031 edits Saving copy of the {{chembox}} taken from revid 477306814 of page Hydrogen_sulfide for the Chem/Drugbox validation project (updated: 'ChEMBL').← Previous 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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| verifiedrevid = 477001424 |
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| Verifiedfields = changed |
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| IUPAC_name = 2-Oxo-<small>L</small>-threo-hexono-1,4-lactone-2,3-enediol<br />''or''<br />(''R'')-3,4-dihydroxy-5-((''S'')- 1,2-dihydroxyethyl)furan-2(5''H'')-one |
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| Watchedfields = changed |
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| image = L-Ascorbic_acid.svg |
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| verifiedrevid = 476999170 |
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| width = 200px |
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| ImageFileL1 = Hydrogen-sulfide-2D-dimensions.svg |
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| image2 = Ascorbic-acid-from-xtal-1997-3D-balls.png |
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| ImageFileL1_Ref = {{chemboximage|correct|??}} |
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| ImageSizeL1 = 121 |
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| width2 = 200px |
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| ImageNameL1 = Skeletal formula of hydrogen sulfide with two dimensions |
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<!--Clinical data--> |
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| ImageFileR1 = Hydrogen-sulfide-3D-vdW.png |
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| Drugs.com = {{drugs.com|MTM|vitamin_c}} |
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| ImageFileR1_Ref = {{chemboximage|correct|??}} |
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| licence_EU = <!-- EMEA requires brand name --> |
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| ImageSizeR1 = 121 |
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| licence_US = <!-- FDA may use generic name --> |
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| ImageNameR1 = Spacefill model of hydrogen sulfide |
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| pregnancy_AU = <!-- A / B1 / B2 / B3 / C / D / X --> |
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| SystematicName = Hydrogen sulfide<ref>{{Cite web|title = Hydrogen Sulfide - PubChem Public Chemical Database|url = http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=402&loc=ec_rcs|work = The PubChem Project|location = USA|publisher = National Center for Biotechnology Information}}</ref> |
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| pregnancy_US = <!-- A / B / C / D / X --> |
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| OtherNames = Dihydrogen monosulfide<br /> |
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| pregnancy_category = A |
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Dihydrogen sulfide<br /> |
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| legal_AU = <!-- Unscheduled / S2 / S3 / S4 / S5 / S6 / S7 / S8 / S9 --> |
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Sewer gas<br /> |
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| legal_CA = <!-- / Schedule I, II, III, IV, V, VI, VII, VIII --> |
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Stink damp<br /> |
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| legal_UK = <!-- GSL / P / POM / CD / Class A, B, C --> |
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Sulfane<br /> |
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| legal_US = <!-- OTC / Rx-only / Schedule I, II, III, IV, V --> |
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Sulfurated hydrogen<br /> |
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| legal_status = general public availability |
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Sulfureted hydrogen<br /> |
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| routes_of_administration = oral |
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Sulfuretted hydrogen<br /> |
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Sulfur hydride<br /> |
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<!--Pharmacokinetic data--> |
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Hydrosulfuric acid |
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| bioavailability = rapid & complete |
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| Section1 = {{Chembox Identifiers |
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| protein_bound = negligible |
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| CASNo = 7783-06-4 |
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| elimination_half-life = varies according to plasma concentration <!-- can be 30 min to weeks, depending on body stores --> |
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| CASNo_Ref = {{cascite|correct|CAS}} |
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| PubChem = 402 |
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| excretion = renal |
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| PubChem_Ref = {{Pubchemcite|correct|PubChem}} |
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<!--Identifiers--> |
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| ChemSpiderID = 391 |
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| ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}} |
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| CASNo_Ref = {{cascite|correct|CAS}} |
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| CAS_number_Ref = {{cascite|correct|??}} |
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| UNII = YY9FVM7NSN |
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| CAS_number = 50-81-7 |
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| UNII_Ref = {{fdacite|correct|FDA}} |
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| EINECS = 231-977-3 |
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| ATC_prefix = A |
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| UNNumber = 1053 |
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| ATC_suffix = 11G |
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| ChEBI_Ref = {{ebicite|correct|EBI}} |
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| KEGG = C00283 |
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| ChEBI = 29073 |
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| KEGG_Ref = {{keggcite|correct|kegg}} |
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| PubChem = 5785 |
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| MeSHName = Hydrogen+sulfide |
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| ChEBI_Ref = {{ebicite|correct|EBI}} |
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| DrugBank_Ref = {{drugbankcite|correct|drugbank}} |
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| ChEBI = 16136 |
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| DrugBank = DB00126 |
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| ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}} |
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| ChEMBL = <!-- blanked - oldvalue: 1200739 --> |
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| ChemSpiderID = 10189562 |
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| ChEMBL_Ref = {{ebicite|changed|EBI}} |
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| NIAID_ChemDB = 002072 |
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| RTECS = MX1225000 |
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| UNII_Ref = {{fdacite|correct|FDA}} |
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| Beilstein = 3535004 |
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| Gmelin = 303 |
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| UNII = PQ6CK8PD0R |
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| KEGG_Ref = {{keggcite|correct|kegg}} |
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| 3DMet = B01206 |
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| SMILES = S |
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| KEGG = D00018 |
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| ChEMBL_Ref = {{ebicite|correct|EBI}} |
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| StdInChI = 1S/H2S/h1H2 |
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| ChEMBL = 196 |
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| StdInChI_Ref = {{stdinchicite|correct|chemspider}} |
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| InChI = 1/H2S/h1H2 |
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<!--Chemical data--> |
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| StdInChIKey = RWSOTUBLDIXVET-UHFFFAOYSA-N |
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| chemical_formula = |
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| StdInChIKey_Ref = {{stdinchicite|correct|chemspider}} |
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| C=6 | H=7 | O=6 |
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| InChIKey = RWSOTUBLDIXVET-UHFFFAOYAJ |
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| molecular_weight = 176.12 g/] |
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}} |
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| smiles = C((1C(=C(C(=O)O1)O)O)O)O |
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| Section2 = {{Chembox Properties |
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| InChI = 1/C6H8O6/c7-1-2(8)5-3(9)4(10)6(11)12-5/h2,5,7-10H,1H2/t2-,5+/m0/s1 |
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| H = 2 |
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| StdInChI_Ref = {{stdinchicite|correct|chemspider}} |
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| S = 1 |
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| StdInChI = 1S/C6H8O6/c7-1-2(8)5-3(9)4(10)6(11)12-5/h2,5,7-10H,1H2/t2-,5+/m0/s1 |
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| ExactMass = 33.987720754 g/mol |
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| StdInChIKey_Ref = {{stdinchicite|correct|chemspider}} |
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| Appearance = Colorless gas |
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| StdInChIKey = CIWBSHSKHKDKBQ-JLAZNSOCSA-N |
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| Odor = faint rotten egg |
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| synonyms = <small>L</small>-ascorbic acid |
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| Density = 1.363 g dm<sup>-3</sup> |
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| MeltingPtC = -82 |
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| density = 1.694 |
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| BoilingPtC = -60 |
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| melting_point = 190 |
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| boiling_point = 553 |
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| Solubility = 4 g dm<sup>-3</sup> (at 20 °C) |
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| VaporPressure = 1740 kPa (at 21 °C) |
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| pKa = 7.0<ref>Perrin, D.D., ''Ionisation Constants of Inorganic Acids and Bases in Aqueous Solution'', 2nd Ed., Pergamon Press: Oxford, '''1982'''.</ref> |
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| pKb = 6.95 |
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| RefractIndex = 1.000644 (0 °C) <ref>Pradyot Patnaik. ''Handbook of Inorganic Chemicals''. McGraw-Hill, 2002, ISBN 0-07-049439-8</ref> |
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}} |
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| Section3 = {{Chembox Structure |
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| MolShape = Bent |
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| Dipole = 0.97 D |
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}} |
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| Section4 = {{Chembox Thermochemistry |
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| DeltaHf = −21 kJ·mol<sup>−1</sup><ref name=b1>{{cite book| author = Zumdahl, Steven S.|title =Chemical Principles 6th Ed.| publisher = Houghton Mifflin Company| year = 2009| isbn = 061894690X|page=A23}}</ref> |
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| Entropy = 206 J·mol<sup>−1</sup>·K<sup>−1</sup><ref name=b1/> |
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| HeatCapacity = 1.003 J K<sup>-1</sup> g<sup>-1</sup> |
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}} |
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| Section5 = {{Chembox Hazards |
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| MSDS = |
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| EUIndex = 016-001-00-4 |
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| EUClass = {{Hazchem F+}} {{Hazchem T+}} {{Hazchem N}} |
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| RPhrases = {{R12}}, {{R26}}, {{R50}} |
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| SPhrases = {{S1/2}}, {{S9}}, {{S16}}, {{S36}}, {{S38}}, {{S45}}, {{S61}} |
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| NFPA-H = 4 |
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| NFPA-F = 4 |
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| NFPA-R = 0 |
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| Autoignition = 232 °C |
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| FlashPt = 207 °C (closed cup) |
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| ExploLimits = 4.3–46% |
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}} |
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| Section6 = {{Chembox Related |
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| Function = hydrogen chalcogenides |
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| OtherFunctn = ]<br />]<br />]<br />]<br />]<br/>] |
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| OtherCpds = ] |
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}} |
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}} |
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}} |
