Melevodopa: Difference between revisions

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List of terms related to Melevodopa

Melevodopa
Clinical data
ATC code	N04BA04 (WHO) ;
Identifiers
	IUPAC name methyl (2S)-2-amino-3-(3,4-dihydroxyphenyl)propanoate;
CAS Number	7101-51-1;
PubChem CID	23497;
ChemSpider	21968 ;
UNII	M30686U4X4;
KEGG	D07304 ;
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	C10H13NO4
Molar mass	211.215 g/mol
3D model (JSmol)	Interactive image;
	SMILES O=C(OC)[C@@H](N)Cc1cc(O)c(O)cc1;
	InChI InChI=1S/C10H13NO4/c1-15-10(14)7(11)4-6-2-3-8(12)9(13)5-6/h2-3,5,7,12-13H,4,11H2,1H3/t7-/m0/s1 ; Key:XBBDACCLCFWBSI-ZETCQYMHSA-N ;
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VisualWikitext

Latest revision as of 15:34, 9 April 2015

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

Overview

Melevodopa is a dopaminergic agent. It is the methyl ester of levodopa. It is used in tablet form as an effervescent prodrug with 250 times higher water solubility compared to tablet levodopa.^[1]

References

↑ Patrick Hickey and Mark Stacy (2011). "Available and emerging treatments for Parkinson's disease". Drug Des Devel Ther. 5: 241–254. doi:10.2147/DDDT.S11836. PMC 3096539. PMID 21607020.

Template:Phenethylamines

[1] Patrick Hickey and Mark Stacy (2011). "Available and emerging treatments for Parkinson's disease". Drug Des Devel Ther. 5: 241–254. doi:10.2147/DDDT.S11836. PMC 3096539. PMID 21607020.

[1]

@@ Line 57: / Line 57: @@
-{{Antiparkinsonian}}
-{{Dopaminergics}}
 {{Phenethylamines}}

Melevodopa: Difference between revisions

Latest revision as of 15:34, 9 April 2015

Overview

See also

References

Navigation menu

Clinical data

ATC code	N04BA04 (WHO)
Identifiers
IUPAC name methyl (2S)-2-amino-3-(3,4-dihydroxyphenyl)propanoate
CAS Number	7101-51-1
PubChem CID	23497
ChemSpider	21968^Y
UNII	M30686U4X4
KEGG	D07304^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	C₁₀H₁₃NO₄
Molar mass	211.215 g/mol
3D model (JSmol)	Interactive image
SMILES O=C(OC)[C@@H](N)Cc1cc(O)c(O)cc1
InChI InChI=1S/C10H13NO4/c1-15-10(14)7(11)4-6-2-3-8(12)9(13)5-6/h2-3,5,7,12-13H,4,11H2,1H3/t7-/m0/s1^Y Key:XBBDACCLCFWBSI-ZETCQYMHSA-N^Y
(verify)

Melevodopa: Difference between revisions

Latest revision as of 15:34, 9 April 2015

Overview

See also

References

Navigation menu

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