Methanandamide

Methanandamide
	File:Methanandamide.png
Clinical data
Synonyms	AM-356, arachidonyl-1'; -hydroxy-2'-propylamide
Identifiers
	IUPAC name (5Z,8Z,11Z,14Z)-; N-[(2R)-1-hydroxypropan-2-yl]-; icosa-5,8,11,14-tetraenamide;
CAS Number	157182-49-5;
PubChem CID	6321351;
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	C23H39NO2
Molar mass	361.561 g/mol
3D model (JSmol)	Interactive image;
	SMILES CCCCC\C=C/C\C=C/C\C=C/C\; C=C/CCCC(=O)N[C@H](C)CO;

Methanandamide, or N-(2-hydroxy-1R-methylethyl)-5Z,8Z,11Z,14Z-eicosatetraenamide, is a synthetically created stable chiral analog of anandamide. Its effects have been observed to act on the cannabinoid receptors (specifically on CB1 receptors, which are part of the central nervous system) found in different organisms such as mammals, fish, and certain invertebrates (i.e. Hydra).

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Clinical data
File:Methanandamide.png
Synonyms	AM-356, arachidonyl-1' -hydroxy-2'-propylamide
Identifiers
IUPAC name (5Z,8Z,11Z,14Z)- N-[(2R)-1-hydroxypropan-2-yl]- icosa-5,8,11,14-tetraenamide
CAS Number	157182-49-5
PubChem CID	6321351
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	C₂₃H₃₉NO₂
Molar mass	361.561 g/mol
3D model (JSmol)	Interactive image
SMILES CCCCC\C=C/C\C=C/C\C=C/C\ C=C/CCCC(=O)N[C@H](C)CO

Methanandamide

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