| Revision as of 09:51, 24 November 2011 editBeetstra (talk | contribs)Edit filter managers, Administrators172,031 edits Saving copy of the {{chembox}} taken from revid 462237049 of page Methyl_violet for the Chem/Drugbox validation project (updated: 'ChemSpiderID').← Previous edit |
Revision as of 09:51, 24 November 2011 edit undoBeetstra (talk | contribs)Edit filter managers, Administrators172,031 edits Saving copy of the {{drugbox}} taken from revid 462114109 of page Oxiracetam 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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| Watchedfields = changed |
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| Watchedfields = changed |
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| verifiedrevid = 394767957 |
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| verifiedrevid = 408784285 |
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| IUPAC_name = (''RS'')-2-(4-hydroxy-2-oxopyrrolidin-1-yl)acetamide |
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| Name = '''Methyl violet 2B''' |
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| image = Oxiracetam.svg |
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| ImageFile = Methyl Violet 6B.png |
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| ImageSize = 200px |
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| width = 120px |
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| image2 = Oxiracetam3d.png |
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| ImageName = Methyl violet 2B |
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| width2 = 120px |
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| IUPACName = Methyl violet 2B |
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| imagename = 1 : 1 mixture (racemate) |
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| OtherNames = Gentian Violet B |
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| drug_name = Oxiracetam |
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| Section1 = {{Chembox Identifiers |
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| ChemSpiderID_Ref = {{chemspidercite|changed|chemspider}} |
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<!--Clinical data--> |
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| ChEMBL_Ref = {{ebicite|changed|EBI}} |
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| ChEMBL = 64894 |
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| tradename = |
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| pregnancy_category = |
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| ChemSpiderID = 10588 |
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| legal_status = Unscheduled (US) |
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| InChI1 = |
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| routes_of_administration = Oral |
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| InChIKey1 = |
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| CASNo_Ref = {{cascite|correct|CAS}} |
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<!--Pharmacokinetic data--> |
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| CASNo = 8004-87-3 |
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| bioavailability = |
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| Pubchem = 196986 |
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| metabolism = |
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| StdInChI_Ref = {{stdinchicite|changed|chemspider}} |
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| excretion = |
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| StdInChI = 1S/C25H30N3.ClH/c1-26(2)22-13-7-19(8-14-22)25(20-9-15-23(16-10-20)27(3)4)21-11-17-24(18-12-21)28(5)6;/h7-18H,1-6H3;1H/q+1;/p-1 |
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| StdInChIKey_Ref = {{stdinchicite|changed|chemspider}} |
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<!--Identifiers--> |
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| StdInChIKey = ZXJXZNDDNMQXFV-UHFFFAOYSA-M |
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| CAS_number_Ref = {{cascite|correct|??}} |
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| SMILES = |
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| CAS_number = <!-- blanked - oldvalue: 62613-82-5 --> |
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}} |
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| ATC_prefix = N06 |
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| Section2 = {{Chembox Properties |
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| ATC_suffix = BX07 |
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| Formula = C<sub>24</sub>H<sub>28</sub>N<sub>3</sub>Cl |
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| MolarMass = |
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| PubChem = 4626 |
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| DrugBank_Ref = {{drugbankcite|correct|drugbank}} |
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| Appearance =Green to dark-green powder<ref name=b1>{{cite book|author=R. W. Sabnis|title=Handbook of Biological Dyes and Stains: Synthesis and Industrial Applications|url=http://books.google.com/books?id=M59Kw54ehwAC&pg=PA309|accessdate=27 June 2011|date=29 March 2010|publisher=John Wiley and Sons|isbn=9780470407530|pages=309–}}</ref> |
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| ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}} |
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| Solubility = Soluble in water, ethanol, insoluble in ]<ref name=b1/> |
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| ChemSpiderID = 4465 |
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| Density = |
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| UNII_Ref = {{fdacite|changed|FDA}} |
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| MeltingPt = 137 °C (279 °F) – decomposes<ref name=b1/> |
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| UNII = P7U817352G |
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| BoilingPt =}} |
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| KEGG_Ref = {{keggcite|correct|kegg}} |
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| KEGG = D07346 |
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| ChEMBL_Ref = {{ebicite|correct|EBI}} |
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| ChEMBL = 36633 |
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<!--Chemical data--> |
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| C=6 | H=10 | N=2 | O=3 |
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| molecular_weight = 158.155 |
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| smiles = O=C(N)CN1C(=O)CC(O)C1 |
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| InChI = 1/C6H10N2O3/c7-5(10)3-8-2-4(9)1-6(8)11/h4,9H,1-3H2,(H2,7,10) |
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| InChIKey = IHLAQQPQKRMGSS-UHFFFAOYAL |
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| StdInChI_Ref = {{stdinchicite|correct|chemspider}} |
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| StdInChI = 1S/C6H10N2O3/c7-5(10)3-8-2-4(9)1-6(8)11/h4,9H,1-3H2,(H2,7,10) |
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| StdInChIKey_Ref = {{stdinchicite|correct|chemspider}} |
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| StdInChIKey = IHLAQQPQKRMGSS-UHFFFAOYSA-N |
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}} |
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}} |
