Revision as of 16:25, 16 February 2012 editBeetstra (talk | contribs)Edit filter managers, Administrators172,031 edits Saving copy of the {{chembox}} taken from revid 443937220 of page 1,4,2-Dithiazole for the Chem/Drugbox validation project (updated: '').← Previous edit |
Revision as of 16:25, 16 February 2012 edit undoBeetstra (talk | contribs)Edit filter managers, Administrators172,031 edits Saving copy of the {{drugbox}} taken from revid 447932328 of page 1,4,6-Androstatrien-3,17-dione 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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| Watchedfields = changed |
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| verifiedrevid = 443935604 |
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| verifiedrevid = 413468625 |
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|ImageFile=1,4,2-Dithiazole.svg |
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| IUPAC_name = (8''R'',9''S'',10''R'',13''S'',14''S'')-10,13-dimethyl-9,11,12,14,15,16-hexahydro-8''H''-cyclopentaphenanthrene-3,17-dione |
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|ImageSize=100px |
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| image = 1,4,6-androstatrien-3,17-dione.png |
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|IUPACName=1,4,2-Dithiazole |
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|OtherNames= |
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<!--Clinical data--> |
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|Section1={{Chembox Identifiers |
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| tradename = |
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| CASNo= |
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| pregnancy_AU = <!-- A / B1 / B2 / B3 / C / D / X --> |
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| PubChem=21943157 |
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| pregnancy_US = X <!-- A / B / C / D / X --> |
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| ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}} |
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| pregnancy_category = |
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| ChemSpiderID = 11438410 |
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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 = Supplement<!-- OTC / Rx-only / Schedule I, II, III, IV, V --> |
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| legal_status = |
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| routes_of_administration = Parenteral |
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<!--Pharmacokinetic data--> |
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| protein_bound = |
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| metabolism = Hepatic |
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| elimination_half-life = Minutes |
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| excretion = |
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<!--Identifiers--> |
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| CAS_number = <!-- blanked - oldvalue: 633-35-2 --> |
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| ATC_prefix = |
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| ATC_suffix = |
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| PubChem = 104880 |
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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 = 94659 |
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<!--Chemical data--> |
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| C=19 | H=22 | O=2 |
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| molecular_weight = 282 |
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| smiles = O=C\4\C=C/3(C(/C=C\21(C(=O)CC1)(CC23)C)=C/4)C |
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| InChI = 1/C19H22O2/c1-18-9-7-13(20)11-12(18)3-4-14-15-5-6-17(21)19(15,2)10-8-16(14)18/h3-4,7,9,11,14-16H,5-6,8,10H2,1-2H3/t14-,15-,16-,18-,19-/m0/s1 |
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| InChIKey = DKVSUQWCZQBWCP-QAGGRKNEBB |
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| StdInChI_Ref = {{stdinchicite|correct|chemspider}} |
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| StdInChI_Ref = {{stdinchicite|correct|chemspider}} |
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| StdInChI = 1S/C2H3NS2/c1-3-5-2-4-1/h1H,2H2 |
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| StdInChI = 1S/C19H22O2/c1-18-9-7-13(20)11-12(18)3-4-14-15-5-6-17(21)19(15,2)10-8-16(14)18/h3-4,7,9,11,14-16H,5-6,8,10H2,1-2H3/t14-,15-,16-,18-,19-/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 = MNNJLAZJQBWSST-UHFFFAOYSA-N |
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| StdInChIKey = DKVSUQWCZQBWCP-QAGGRKNESA-N |
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| SMILES=C1SC=NS1 |
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}} |
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|Section2={{Chembox Properties |
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| C=2|H=3|N=1|S=2 |
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| Appearance= |
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| Density= |
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| MeltingPt= |
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| Solubility= |
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}} |
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|Section3={{Chembox Hazards |
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| MainHazards= |
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| FlashPt= |
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| Autoignition= |
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}} |
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}} |
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}} |