Etiracetam: Difference between revisions

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	{{Unreferenced stub\|auto=yes\|date=December 2009}}		{{Unreferenced stub\|auto=yes\|date=December 2009}}
	{{~~drugbox~~		{{Drugbox
⚫	\| UNII_Ref = {{fdacite\|correct\|FDA}}
⚫	\| UNII = 230447L0GL
	\| verifiedrevid = 443652033		\| verifiedrevid = 443652033
		⚫	\| IUPAC_name = (''RS'')-''2-(2-oxopyrrolidin-1-yl)butanamide''
	\|
⚫	\| drug_name = Etiracetam
⚫	\|IUPAC_name = (''RS'')-''2-(2-oxopyrrolidin-1-yl)butanamide''
	\| image = Etiracetam structure.svg		\| image = Etiracetam structure.svg
⚫	\| imagename = 1 : 1 mixture (racemate)
	\| width = 106px		\| width = 106px
	\| image2= Etiracetam3d.png		\| image2 = Etiracetam3d.png
		⚫	\| imagename = 1 : 1 mixture (racemate)
		⚫	\| drug_name = Etiracetam

			<!--Clinical data-->
			\| tradename =
		⚫	\| pregnancy_category =
		⚫	\| legal_status = Unscheduled (US)
		⚫	\| routes_of_administration = Oral

			<!--Pharmacokinetic data-->
		⚫	\| bioavailability =
		⚫	\| metabolism =
		⚫	\| excretion =

			<!--Identifiers-->
		⚫	\| CAS_number = 33996-58-6
		⚫	\| ATC_prefix = none
		⚫	\| PubChem = 59708
		⚫	\| DrugBank_Ref = {{drugbankcite\|correct\|drugbank}}
	\| ChemSpiderID_Ref = {{chemspidercite\|correct\|chemspider}}		\| ChemSpiderID_Ref = {{chemspidercite\|correct\|chemspider}}
	\| ChemSpiderID = 53863		\| ChemSpiderID = 53863
		⚫	\| UNII_Ref = {{fdacite\|correct\|FDA}}
		⚫	\| UNII = 230447L0GL

			<!--Chemical data-->
		⚫	\| C=8 \| H=14 \| N=2 \| O=2
		⚫	\| molecular_weight = 170.209 g/mol
		⚫	\| smiles = CCC(C(=O)N)N1CCCC1=O
	\| InChI = 1/C8H14N2O2/c1-2-6(8(9)12)10-5-3-4-7(10)11/h6H,2-5H2,1H3,(H2,9,12)		\| InChI = 1/C8H14N2O2/c1-2-6(8(9)12)10-5-3-4-7(10)11/h6H,2-5H2,1H3,(H2,9,12)
	\| InChIKey = HPHUVLMMVZITSG-UHFFFAOYAH		\| InChIKey = HPHUVLMMVZITSG-UHFFFAOYAH
	\| smiles1 = O=C1N(C(C(=O)N)CC)CCC1
	\| StdInChI_Ref = {{stdinchicite\|correct\|chemspider}}		\| StdInChI_Ref = {{stdinchicite\|correct\|chemspider}}
	\| StdInChI = 1S/C8H14N2O2/c1-2-6(8(9)12)10-5-3-4-7(10)11/h6H,2-5H2,1H3,(H2,9,12)		\| StdInChI = 1S/C8H14N2O2/c1-2-6(8(9)12)10-5-3-4-7(10)11/h6H,2-5H2,1H3,(H2,9,12)
	\| StdInChIKey_Ref = {{stdinchicite\|correct\|chemspider}}		\| StdInChIKey_Ref = {{stdinchicite\|correct\|chemspider}}
	\| StdInChIKey = HPHUVLMMVZITSG-UHFFFAOYSA-N		\| StdInChIKey = HPHUVLMMVZITSG-UHFFFAOYSA-N
⚫	\| CAS_number= 33996-58-6
⚫	\| ATC_prefix= none
	\| ATC_suffix=
	\| ATC_supplemental=
⚫	\| PubChem=59708
⚫	\| DrugBank_Ref = {{drugbankcite\|correct\|drugbank}}
	\| DrugBank=
⚫	\| C=8\|H=14\|N=2\|O=2
⚫	\| molecular_weight = 170.209 g/mol
⚫	\| bioavailability=
⚫	\| metabolism =
	\| elimination_half-life=
⚫	\| excretion =
⚫	\| smiles = CCC(C(=O)N)N1CCCC1=O
⚫	\| pregnancy_category =
⚫	\| legal_status = Unscheduled (US)
⚫	\| routes_of_administration= Oral
	}}		}}
	'''Etiracetam''' is a ] ] of the ] family. It is ]; its biologically active ]ic form is ].		'''Etiracetam''' is a ] ] of the ] family. It is ]; its biologically active ]ic form is ].

Revision as of 09:51, 28 August 2011

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Pharmaceutical compound

Etiracetam
Clinical data


Routes of administration	Oral
ATC code	none
Legal status
Legal status	Unscheduled (US)
Identifiers
IUPAC name (RS)-2-(2-oxopyrrolidin-1-yl)butanamide
CAS Number	33996-58-6
PubChem CID	59708
ChemSpider	53863
UNII	230447L0GL
CompTox Dashboard (EPA)	DTXSID5046510
ECHA InfoCard	100.111.445
Chemical and physical data
Formula	C₈H₁₄N₂O₂
Molar mass	170.209 g/mol g·mol
3D model (JSmol)	Interactive image
SMILES CCC(C(=O)N)N1CCCC1=O
InChI InChI=1S/C8H14N2O2/c1-2-6(8(9)12)10-5-3-4-7(10)11/h6H,2-5H2,1H3,(H2,9,12) Key:HPHUVLMMVZITSG-UHFFFAOYSA-N
(verify)

Etiracetam is a nootropic drug of the racetam family. It is racemic; its biologically active enantiomeric form is levetiracetam.

Revision as of 09:51, 28 August 2011

See also