Dexibuprofen: Difference between revisions

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Dexibuprofen
Clinical data
AHFS/Drugs.com	International Drug Names
Routes of; administration	Oral, Other ROAs Unknown
ATC code	M01AE14 (WHO) ;
Identifiers
	IUPAC name (2S)-2-[4-(2-methylpropyl)phenyl]propanoic acid;
CAS Number	51146-56-6 ;
PubChem CID	39912;
ChemSpider	36498 ;
UNII	671DKG7P5S;
KEGG	D03715 ;
ChEBI	CHEBI:43415 ;
ChEMBL	ChEMBL175 ;
E number	{{#property:P628}}
ECHA InfoCard	{{#property:P2566}}Lua error in Module:EditAtWikidata at line 36: attempt to index field 'wikibase' (a nil value).
Chemical and physical data
Formula	C13H18O2
Molar mass	206.28082 g/mol
3D model (JSmol)	Interactive image;
	SMILES C[C@@H](c1ccc(cc1)CC(C)C)C(=O)O;
	InChI InChI=1S/C13H18O2/c1-9(2)8-11-4-6-12(7-5-11)10(3)13(14)15/h4-7,9-10H,8H2,1-3H3,(H,14,15)/t10-/m0/s1 ; Key:HEFNNWSXXWATRW-JTQLQIEISA-N ;
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VisualWikitext

Latest revision as of 19:46, 18 August 2015

Editor-In-Chief: C. Michael Gibson, M.S., M.D. [1]

Overview

Dexibuprofen is a non-steroidal anti-inflammatory drug. It is the d isomer of ibuprofen.

Template:WH Template:WS

@@ Line 1: / Line 1: @@
 {{Drugbox
-| IUPAC_name        =  (2S)-2-[4-(2-methylpropyl)phenyl]propanoic acid
+| Watchedfields = changed
-| image             =
+| verifiedrevid = 443586803
-| CAS_number        =
+| IUPAC_name = (2''S'')-2-[4-(2-methylpropyl)phenyl]propanoic acid
-| ATC_prefix        = M01
+| image =Dexibuprofen Structural Formulae V.1.png
-| ATC_suffix        = AE14
+| image2 =(S)-ibuprofen-3D-balls.png
-| PubChem           = 39912
-| DrugBank          =
+<!--Clinical data-->
-| C=13|H=18|O=2
+| tradename =
-| molecular_weight  = 206.28082 g/mol
+| Drugs.com = {{drugs.com|international|dexibuprofen}}
-| bioavailability   =
+| pregnancy_AU = <!-- A / B1 / B2 / B3 / C / D / X -->
-| protein_bound     =
+| pregnancy_US = <!-- A / B            / C / D / X -->
-| metabolism        =
+| pregnancy_category =
-| elimination_half-life =
+| legal_AU = <!-- Unscheduled / S2 / S3 / S4 / S5 / S6 / S7 / S8 / S9 -->
-| excretion         =
+| legal_CA = <!--             / Schedule I, II, III, IV, V, VI, VII, VIII -->
-| pregnancy_AU      =  <!-- A / B1 / B2 / B3 / C / D / X -->
+| legal_UK = <!-- GSL         / P       / POM / CD / Class A, B, C -->
-| pregnancy_US      =  <!-- A / B            / C / D / X -->
+| legal_US = <!-- OTC                   / Rx-only  / Schedule I, II, III, IV, V -->
-| pregnancy_category=
+| legal_status =
-| legal_AU          =  <!-- Unscheduled / S2 / S3 / S4 / S5 / S6 / S7 / S8 / S9 -->
+| routes_of_administration = Oral, Other ROAs Unknown
-| legal_CA          =  <!--             / Schedule I, II, III, IV, V, VI, VII, VIII -->
-| legal_UK          =  <!-- GSL         / P       / POM / CD / Class A, B, C -->
+<!--Pharmacokinetic data-->
-| legal_US          =  <!-- OTC                   / Rx-only  / Schedule I, II, III, IV, V -->
+| bioavailability =
-| legal_status      =
+| protein_bound =
-| routes_of_administration =
+| metabolism =
-}}
+| elimination_half-life =
+| excretion =
+<!--Identifiers-->
+| CASNo_Ref = {{cascite|correct|CAS}}
+| CAS_number_Ref = {{cascite|correct|??}}
+| CAS_number = 51146-56-6
+| ATC_prefix = M01
+| ATC_suffix = AE14
+| PubChem = 39912
+| DrugBank_Ref = {{drugbankcite|correct|drugbank}}
+| DrugBank =
+| ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}}
+| ChemSpiderID = 36498
+| UNII_Ref = {{fdacite|correct|FDA}}
+| UNII = 671DKG7P5S
+| KEGG_Ref = {{keggcite|correct|kegg}}
+| KEGG = D03715
+| ChEBI_Ref = {{ebicite|correct|EBI}}
+| ChEBI = 43415
+| ChEMBL_Ref = {{ebicite|correct|EBI}}
+| ChEMBL = 175
+<!--Chemical data-->
+| C=13 | H=18 | O=2
+| molecular_weight = 206.28082 g/mol
+| smiles = C[C@@H](c1ccc(cc1)CC(C)C)C(=O)O
+| InChI = 1/C13H18O2/c1-9(2)8-11-4-6-12(7-5-11)10(3)13(14)15/h4-7,9-10H,8H2,1-3H3,(H,14,15)/t10-/m0/s1
+| InChIKey = HEFNNWSXXWATRW-JTQLQIEIBT
+| StdInChI_Ref = {{stdinchicite|correct|chemspider}}
+| StdInChI = 1S/C13H18O2/c1-9(2)8-11-4-6-12(7-5-11)10(3)13(14)15/h4-7,9-10H,8H2,1-3H3,(H,14,15)/t10-/m0/s1
+| StdInChIKey_Ref = {{stdinchicite|correct|chemspider}}
+| StdInChIKey = HEFNNWSXXWATRW-JTQLQIEISA-N
+}}__Notoc__
 {{SI}}
+{{CMG}}
-{{EH}}
 ==Overview==
 '''Dexibuprofen''' is a [[non-steroidal anti-inflammatory drug]]. It is the d isomer of [[ibuprofen]].
 {{Anti-inflammatory and antirheumatic products}}
-{{SIB}}
 [[Category:Carboxylic acids]]
+[[Category:Drug]]
 {{WH}}
 {{WS}}

v t e Nonsteroidal anti-inflammatory drugs (NSAIDs) (primarily M01A and M02A, also N02BA)
Pyrazolones / Pyrazolidines	Aminophenazone Ampyrone Azapropazone Clofezone Difenamizole Famprofazone Feprazone Kebuzone Metamizole Mofebutazone Morazone Nifenazone Oxyphenbutazone Phenazone Phenylbutazone Propyphenazone Sulfinpyrazone Suxibuzone^‡
Salicylates	Aspirin (acetylsalicylic acid)^# Aloxiprin Benorylate Carbasalate calcium Diflunisal Dipyrocetyl Ethenzamide Guacetisal Magnesium salicylate Methyl salicylate Salsalate Salicin Salicylamide Salicylic acid (salicylate) Sodium salicylate
Acetic acid derivatives and related substances	Aceclofenac Acemetacin Alclofenac Amfenac Bendazac Bromfenac Bumadizone Bufexamac Diclofenac Difenpiramide Etodolac Felbinac Fenclozic acid Fentiazac Indometacin Indometacin farnesil Isoxepac Ketorolac Lonazolac Oxametacin Prodolic acid Proglumetacin Sulindac Tiopinac Tolmetin Zomepirac^†
Oxicams	Ampiroxicam Droxicam Isoxicam Lornoxicam Meloxicam Piroxicam Tenoxicam
Propionic acid derivatives (profens)	Alminoprofen Benoxaprofen^† Carprofen^‡ Dexibuprofen Dexketoprofen Fenbufen Fenoprofen Flunoxaprofen Flurbiprofen Ibuprofen^# Ibuproxam Indoprofen^† Ketoprofen Loxoprofen Miroprofen Naproxen Oxaprozin Pirprofen Suprofen Tarenflurbil Tepoxalin^‡ Tiaprofenic acid Vedaprofen^‡ Zaltoprofen COX-inhibiting nitric oxide donator: Naproxcinod
N-Arylanthranilic acids (fenamates)	Azapropazone Clonixin Etofenamate Flufenamic acid Flunixin Meclofenamic acid Mefenamic acid Morniflumate Niflumic acid Tolfenamic acid Flutiazin
Coxibs	Apricoxib Celecoxib Cimicoxib^‡ Deracoxib^‡ Etoricoxib Firocoxib^‡ Lumiracoxib^† Mavacoxib^‡ Parecoxib Robenacoxib^‡ Rofecoxib^† Valdecoxib^†
Other	Aminopropionitrile Benzydamine Chondroitin sulfate Diacerein Fluproquazone Glucosamine Glycosaminoglycan Hyperforin Nabumetone Nimesulide Oxaceprol Proquazone Superoxide dismutase/Orgotein Tenidap
Items listed in bold indicate initially developed compounds of specific groups. ^#WHO-EM ^†Withdrawn drugs. ^‡Veterinary use medications.

Clinical data


AHFS/Drugs.com	International Drug Names
Routes of administration	Oral, Other ROAs Unknown
ATC code	M01AE14 (WHO)
Identifiers
IUPAC name (2S)-2-[4-(2-methylpropyl)phenyl]propanoic acid
CAS Number	51146-56-6^Y
PubChem CID	39912
ChemSpider	36498^Y
UNII	671DKG7P5S
KEGG	D03715^Y
ChEBI	CHEBI:43415^Y
ChEMBL	ChEMBL175^Y
E number	{{#property:P628}}
ECHA InfoCard	{{#property:P2566}}Lua error in Module:EditAtWikidata at line 36: attempt to index field 'wikibase' (a nil value).
Chemical and physical data
Formula	C₁₃H₁₈O₂
Molar mass	206.28082 g/mol
3D model (JSmol)	Interactive image
SMILES C[C@@H](c1ccc(cc1)CC(C)C)C(=O)O
InChI InChI=1S/C13H18O2/c1-9(2)8-11-4-6-12(7-5-11)10(3)13(14)15/h4-7,9-10H,8H2,1-3H3,(H,14,15)/t10-/m0/s1^Y Key:HEFNNWSXXWATRW-JTQLQIEISA-N^Y
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Dexibuprofen: Difference between revisions

Latest revision as of 19:46, 18 August 2015

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