Metomidate

Metomidate
	File:Metomidate.svg
Clinical data
ATCvet code	Template:Infobox drug/formatATCvet; Template:Infobox drug/formatATCvet;
Legal status
Legal status	In general: ℞ (Prescription only);
Identifiers
	IUPAC name methyl 1-(1-phenylethyl)-1H-imidazole-5-carboxylate;
CAS Number	5377-20-8 ;
PubChem CID	21474;
ChemSpider	20182 ;
UNII	Z18ZYL8Y51;
ChEMBL	ChEMBL494039 ;
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	C13H14N2O2
Molar mass	230.263 g/mol
3D model (JSmol)	Interactive image;
	SMILES O=C(OC)c1cncn1C(c2ccccc2)C;
	InChI InChI=1S/C13H14N2O2/c1-10(11-6-4-3-5-7-11)15-9-14-8-12(15)13(16)17-2/h3-10H,1-2H3 ; Key:FHFZEKYDSVTYLL-UHFFFAOYSA-N ;
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Metomidate is a non-barbiturate imidazole that was discovered by Janssen Pharmaceutica in 1965^[1] and under the names (Hypnodil, Nokemyl) is sold as a sedative-hypnotic drug used in Europe to treat humans and for veterinary purposes.^[2]

References

↑ BE Patent 662474
↑ Index nominum 2000: international drug directory. Taylor & Francis US. 2000. p. 683. ISBN 978-3-88763-075-1. Retrieved 27 October 2011.

Template:Hypnotics Template:General anesthetics Template:GABAAR PAMs Template:Steroidergics

[1] BE Patent 662474

[Index_nominum_2000:_international_drug_directory-2] Index nominum 2000: international drug directory. Taylor & Francis US. 2000. p. 683. ISBN 978-3-88763-075-1. Retrieved 27 October 2011.

[1]

[2]

Metomidate

See also

References

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Clinical data
File:Metomidate.svg
ATCvet code	Template:Infobox drug/formatATCvet Template:Infobox drug/formatATCvet
Legal status
Legal status	In general: ℞ (Prescription only)
Identifiers
IUPAC name methyl 1-(1-phenylethyl)-1H-imidazole-5-carboxylate
CAS Number	5377-20-8^N
PubChem CID	21474
ChemSpider	20182^Y
UNII	Z18ZYL8Y51
ChEMBL	ChEMBL494039^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	C₁₃H₁₄N₂O₂
Molar mass	230.263 g/mol
3D model (JSmol)	Interactive image
SMILES O=C(OC)c1cncn1C(c2ccccc2)C
InChI InChI=1S/C13H14N2O2/c1-10(11-6-4-3-5-7-11)15-9-14-8-12(15)13(16)17-2/h3-10H,1-2H3^Y Key:FHFZEKYDSVTYLL-UHFFFAOYSA-N^Y
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