| Revision as of 17:25, 17 February 2012 editBeetstra (talk | contribs)Edit filter managers, Administrators172,031 edits Saving copy of the {{chembox}} taken from revid 472454485 of page Fluoroacetamide for the Chem/Drugbox validation project (updated: 'ChEMBL', 'ChEBI', 'KEGG', 'CASNo').← Previous edit |
Revision as of 17:27, 17 February 2012 edit undoBeetstra (talk | contribs)Edit filter managers, Administrators172,031 edits Saving copy of the {{drugbox}} taken from revid 472453841 of page Flutemazepam 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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| verifiedrevid = 472452795 |
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| verifiedrevid = 472452193 |
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| IUPAC_name = 7-chloro-5-(2-fluorophenyl)-3-hydroxy-1-methyl-3H-1,4-benzodiazepin-2-one |
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| ImageFileL1 = Fluoroacetamide.png |
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| image = Flutemazepam.png |
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| ImageSizeL1 = 120px |
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| width = 200 |
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| ImageNameL1 = Skeletal formula of fluoroacetamide |
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| ImageFileR1 = Fluoroacetamide-3D-balls.png |
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<!--Clinical data--> |
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| ImageSizeR1 = 120px |
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| tradename = |
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| ImageNameR1 = Ball-and-stick model of fluoroacetamide |
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| pregnancy_category = X |
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|IUPACName=2-fluoroacetamide |
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| legal_US = Schedule IV |
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|OtherNames= |
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| legal_status = ] <small>(])</small> |
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|Section1={{Chembox Identifiers |
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| routes_of_administration = Oral |
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| CASNo_Ref = {{cascite|correct|??}} |
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| CASNo = <!-- blanked - oldvalue: 640-19-7 --> |
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<!--Pharmacokinetic data--> |
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| ChEMBL = 160811 |
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| bioavailability = |
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| ChEBI = 53124 |
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| metabolism = |
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| PubChem=12542 |
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| elimination_half-life = |
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| SMILES=C(C(=O)N)F |
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| excretion = |
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<!--Identifiers--> |
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| CAS_number_Ref = {{cascite|correct|??}} |
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| CAS_number = <!-- blanked - oldvalue: 52391-89-6 --> |
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| ATC_prefix = none |
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| ChEMBL = 291770 |
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| PubChem = 40344 |
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| DrugBank_Ref = {{drugbankcite|correct|drugbank}} |
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| UNII_Ref = {{fdacite|correct|FDA}} |
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| UNII = J8U5694BCW |
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| ChEMBL = 291770 |
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| PubChem = 40344 |
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| ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}} |
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| ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}} |
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| ChemSpiderID = 12025 |
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| ChemSpiderID = 36859 |
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| SMILES = FCC(=O)N |
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| smiles = Fc3ccccc3C/2=N/C(O)C(=O)N(c1c\2cc(Cl)cc1)C |
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| InChI = 1/C2H4FNO/c3-1-2(4)5/h1H2,(H2,4,5) |
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| InChI = 1/C16H12ClFN2O2/c1-20-13-7-6-9(17)8-11(13)14(19-15(21)16(20)22)10-4-2-3-5-12(10)18/h2-8,15,21H,1H3 |
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| InChIKey = FVTWJXMFYOXOKK-UHFFFAOYAA |
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| InChIKey = RMFYWNFETXNTIQ-UHFFFAOYAB |
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| StdInChI_Ref = {{stdinchicite|correct|chemspider}} |
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| StdInChI_Ref = {{stdinchicite|correct|chemspider}} |
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| StdInChI = 1S/C2H4FNO/c3-1-2(4)5/h1H2,(H2,4,5) |
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| StdInChI = 1S/C16H12ClFN2O2/c1-20-13-7-6-9(17)8-11(13)14(19-15(21)16(20)22)10-4-2-3-5-12(10)18/h2-8,15,21H,1H3 |
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| StdInChIKey_Ref = {{stdinchicite|correct|chemspider}} |
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| StdInChIKey_Ref = {{stdinchicite|correct|chemspider}} |
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| StdInChIKey = FVTWJXMFYOXOKK-UHFFFAOYSA-N |
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| StdInChIKey = RMFYWNFETXNTIQ-UHFFFAOYSA-N |
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| KEGG_Ref = {{keggcite|correct|kegg}} |
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<!--Chemical data--> |
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| KEGG = <!-- blanked - oldvalue: C18675 --> |
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| C=16 | H=12 | Cl=1 | F=1 | N=2 | O=2 |
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}} |
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| molecular_weight = 318.730 |
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|Section2={{Chembox Properties |
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| Formula=C<sub>2</sub>H<sub>4</sub>FNO |
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| MolarMass=77.058 |
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| Appearance= |
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| Density= |
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| MeltingPt= 107 - 109 °C |
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| BoilingPt= |
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| Solubility= Soluble |
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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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| Section7 = {{Chembox Hazards |
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| Autoignition = |
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| EUClass = |
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| EUIndex = |
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| ExploLimits = |
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| ExternalMSDS = |
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| FlashPt = |
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| LD50 = |
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| MainHazards = |
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| NFPA-H = 4 |
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| NFPA-F = 1 |
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| NFPA-R = |
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| NFPA-O = |
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| PEL = |
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| RPhrases = |
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| RSPhrases = |
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| SPhrases = |
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}} |
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}} |
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}} |
